NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
502859 |
2la6   |
17508 | cing | 4-filtered-FRED | STAR | entry | full | 2956 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2la6
# This FRED archive file contains, for PDB entry <2la6>:
#
# - 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_2la6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2la6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10958.10
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 $RNA_binding_protein_FUS A . 1 1
stop_
save_
save_RNA_binding_protein_FUS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein FUS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHSDNNTIFVQGLGENVTIESVADYFKQIGIIKTNKKTGQPMINLYTDRETGKLKGEATVSFDDPPSAKAAIDWFDGKEFSGNPIKVSFAT
_Entity.Number_of_monomers 99
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 SER . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 ASN . 1 1
15 THR . 1 1
16 ILE . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 THR . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 SER . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 LYS . 1 1
42 THR . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 THR . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 PRO . 1 1
50 MET . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 THR . 1 1
56 ASP . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 THR . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 THR . 1 1
68 VAL . 1 1
69 SER . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 PRO . 1 1
75 SER . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 TRP . 1 1
83 PHE . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 SER . 1 1
90 GLY . 1 1
91 ASN . 1 1
92 PRO . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 VAL . 1 1
96 SER . 1 1
97 PHE . 1 1
98 ALA . 1 1
99 THR . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
ASN 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
PRO 49 49 1 1
MET 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
THR 55 55 1 1
ASP 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
TRP 82 82 1 1
PHE 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
ASN 91 91 1 1
PRO 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
PHE 97 97 1 1
ALA 98 98 1 1
THR 99 99 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
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
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 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 11 SER HB2 . 11 . HB2 1 1
1 1 2 1 1 12 ASP H . 12 . HN 1 1
2 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
2 1 2 1 1 13 ASN H . 13 . HN 1 1
3 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
3 1 2 1 1 13 ASN H . 13 . HN 1 1
4 1 1 1 1 13 ASN H . 13 . HN 1 1
4 1 2 1 1 14 ASN H . 14 . HN 1 1
5 1 1 1 1 13 ASN HA . 13 . HA 1 1
5 1 2 1 1 14 ASN H . 14 . HN 1 1
6 1 1 1 1 14 ASN H . 14 . HN 1 1
6 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
7 1 1 1 1 15 THR HA . 15 . HA 1 1
7 1 2 1 1 16 ILE H . 16 . HN 1 1
8 1 1 1 1 15 THR HB . 15 . HB 1 1
8 1 2 1 1 16 ILE H . 16 . HN 1 1
9 1 1 1 1 15 THR MG . 15 . HG2* 1 1
9 1 2 1 1 16 ILE H . 16 . HN 1 1
10 1 1 1 1 16 ILE HA . 16 . HA 1 1
10 1 2 1 1 17 PHE H . 17 . HN 1 1
11 1 1 1 1 16 ILE HB . 16 . HB 1 1
11 1 2 1 1 17 PHE H . 17 . HN 1 1
12 1 1 1 1 17 PHE H . 17 . HN 1 1
12 1 2 1 1 98 ALA MB . 98 . HB* 1 1
13 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
13 1 2 1 1 17 PHE H . 17 . HN 1 1
14 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
14 1 2 1 1 17 PHE H . 17 . HN 1 1
15 1 1 1 1 17 PHE H . 17 . HN 1 1
15 1 2 1 1 18 VAL H . 18 . HN 1 1
16 1 1 1 1 17 PHE HA . 17 . HA 1 1
16 1 2 1 1 18 VAL H . 18 . HN 1 1
17 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
17 1 2 1 1 18 VAL H . 18 . HN 1 1
18 1 1 1 1 17 PHE QE . 17 . HE* 1 1
18 1 2 1 1 18 VAL H . 18 . HN 1 1
19 1 1 1 1 17 PHE QD . 17 . HD* 1 1
19 1 2 1 1 18 VAL H . 18 . HN 1 1
20 1 1 1 1 18 VAL H . 18 . HN 1 1
20 1 2 1 1 19 GLN H . 19 . HN 1 1
21 1 1 1 1 18 VAL HA . 18 . HA 1 1
21 1 2 1 1 19 GLN H . 19 . HN 1 1
22 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
22 1 2 1 1 19 GLN H . 19 . HN 1 1
23 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
23 1 2 1 1 19 GLN H . 19 . HN 1 1
24 1 1 1 1 19 GLN HA . 19 . HA 1 1
24 1 2 1 1 20 GLY H . 20 . HN 1 1
25 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
25 1 2 1 1 20 GLY H . 20 . HN 1 1
26 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
26 1 2 1 1 20 GLY H . 20 . HN 1 1
27 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
27 1 2 1 1 20 GLY H . 20 . HN 1 1
28 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
28 1 2 1 1 20 GLY H . 20 . HN 1 1
29 1 1 1 1 21 LEU H . 21 . HN 1 1
29 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
30 1 1 1 1 21 LEU H . 21 . HN 1 1
30 1 2 1 1 22 GLY H . 22 . HN 1 1
31 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
31 1 2 1 1 22 GLY H . 22 . HN 1 1
32 1 1 1 1 21 LEU HG . 21 . HG 1 1
32 1 2 1 1 22 GLY H . 22 . HN 1 1
33 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
33 1 2 1 1 22 GLY H . 22 . HN 1 1
34 1 1 1 1 22 GLY H . 22 . HN 1 1
34 1 2 1 1 23 GLU H . 23 . HN 1 1
35 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
35 1 2 1 1 23 GLU H . 23 . HN 1 1
36 1 1 1 1 23 GLU H . 23 . HN 1 1
36 1 2 1 1 24 ASN H . 24 . HN 1 1
37 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
37 1 2 1 1 24 ASN H . 24 . HN 1 1
38 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
38 1 2 1 1 24 ASN H . 24 . HN 1 1
39 1 1 1 1 24 ASN H . 24 . HN 1 1
39 1 2 1 1 25 VAL HB . 25 . HB 1 1
40 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
40 1 2 1 1 24 ASN H . 24 . HN 1 1
41 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
41 1 2 1 1 24 ASN H . 24 . HN 1 1
42 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
42 1 2 1 1 24 ASN H . 24 . HN 1 1
43 1 1 1 1 24 ASN HA . 24 . HA 1 1
43 1 2 1 1 25 VAL H . 25 . HN 1 1
44 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
44 1 2 1 1 25 VAL H . 25 . HN 1 1
45 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
45 1 2 1 1 25 VAL H . 25 . HN 1 1
46 1 1 1 1 25 VAL HA . 25 . HA 1 1
46 1 2 1 1 26 THR H . 26 . HN 1 1
47 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
47 1 2 1 1 26 THR H . 26 . HN 1 1
48 1 1 1 1 26 THR HA . 26 . HA 1 1
48 1 2 1 1 27 ILE H . 27 . HN 1 1
49 1 1 1 1 26 THR HB . 26 . HB 1 1
49 1 2 1 1 27 ILE H . 27 . HN 1 1
50 1 1 1 1 26 THR MG . 26 . HG2* 1 1
50 1 2 1 1 27 ILE H . 27 . HN 1 1
51 1 1 1 1 27 ILE H . 27 . HN 1 1
51 1 2 1 1 28 GLU H . 28 . HN 1 1
52 1 1 1 1 27 ILE HB . 27 . HB 1 1
52 1 2 1 1 28 GLU H . 28 . HN 1 1
53 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
53 1 2 1 1 28 GLU H . 28 . HN 1 1
54 1 1 1 1 28 GLU H . 28 . HN 1 1
54 1 2 1 1 29 SER H . 29 . HN 1 1
55 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
55 1 2 1 1 29 SER H . 29 . HN 1 1
56 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
56 1 2 1 1 29 SER H . 29 . HN 1 1
57 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
57 1 2 1 1 29 SER H . 29 . HN 1 1
58 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
58 1 2 1 1 29 SER H . 29 . HN 1 1
59 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
59 1 2 1 1 30 VAL H . 30 . HN 1 1
60 1 1 1 1 30 VAL HB . 30 . HB 1 1
60 1 2 1 1 31 ALA H . 31 . HN 1 1
61 1 1 1 1 31 ALA H . 31 . HN 1 1
61 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
62 1 1 1 1 31 ALA H . 31 . HN 1 1
62 1 2 1 1 32 ASP H . 32 . HN 1 1
63 1 1 1 1 31 ALA MB . 31 . HB* 1 1
63 1 2 1 1 32 ASP H . 32 . HN 1 1
64 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
64 1 2 1 1 33 TYR H . 33 . HN 1 1
65 1 1 1 1 33 TYR H . 33 . HN 1 1
65 1 2 1 1 34 PHE H . 34 . HN 1 1
66 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
66 1 2 1 1 34 PHE H . 34 . HN 1 1
67 1 1 1 1 33 TYR QD . 33 . HD* 1 1
67 1 2 1 1 34 PHE H . 34 . HN 1 1
68 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
68 1 2 1 1 35 LYS H . 35 . HN 1 1
69 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
69 1 2 1 1 35 LYS H . 35 . HN 1 1
70 1 1 1 1 34 PHE QD . 34 . HD* 1 1
70 1 2 1 1 35 LYS H . 35 . HN 1 1
71 1 1 1 1 35 LYS H . 35 . HN 1 1
71 1 2 1 1 36 GLN H . 36 . HN 1 1
72 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
72 1 2 1 1 36 GLN H . 36 . HN 1 1
73 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
73 1 2 1 1 36 GLN H . 36 . HN 1 1
74 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
74 1 2 1 1 36 GLN H . 36 . HN 1 1
75 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
75 1 2 1 1 37 ILE H . 37 . HN 1 1
76 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
76 1 2 1 1 37 ILE H . 37 . HN 1 1
77 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
77 1 2 1 1 37 ILE H . 37 . HN 1 1
78 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
78 1 2 1 1 37 ILE H . 37 . HN 1 1
79 1 1 1 1 37 ILE HB . 37 . HB 1 1
79 1 2 1 1 38 GLY H . 38 . HN 1 1
80 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
80 1 2 1 1 38 GLY H . 38 . HN 1 1
81 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
81 1 2 1 1 38 GLY H . 38 . HN 1 1
82 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
82 1 2 1 1 38 GLY H . 38 . HN 1 1
83 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
83 1 2 1 1 38 GLY H . 38 . HN 1 1
84 1 1 1 1 38 GLY H . 38 . HN 1 1
84 1 2 1 1 39 ILE H . 39 . HN 1 1
85 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
85 1 2 1 1 39 ILE H . 39 . HN 1 1
86 1 1 1 1 39 ILE H . 39 . HN 1 1
86 1 2 1 1 40 ILE H . 40 . HN 1 1
87 1 1 1 1 39 ILE HA . 39 . HA 1 1
87 1 2 1 1 40 ILE H . 40 . HN 1 1
88 1 1 1 1 39 ILE HB . 39 . HB 1 1
88 1 2 1 1 40 ILE H . 40 . HN 1 1
89 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
89 1 2 1 1 40 ILE H . 40 . HN 1 1
90 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
90 1 2 1 1 40 ILE H . 40 . HN 1 1
91 1 1 1 1 40 ILE HA . 40 . HA 1 1
91 1 2 1 1 41 LYS H . 41 . HN 1 1
92 1 1 1 1 40 ILE HB . 40 . HB 1 1
92 1 2 1 1 41 LYS H . 41 . HN 1 1
93 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
93 1 2 1 1 41 LYS H . 41 . HN 1 1
94 1 1 1 1 41 LYS H . 41 . HN 1 1
94 1 2 1 1 42 THR H . 42 . HN 1 1
95 1 1 1 1 41 LYS HA . 41 . HA 1 1
95 1 2 1 1 42 THR H . 42 . HN 1 1
96 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
96 1 2 1 1 42 THR H . 42 . HN 1 1
97 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
97 1 2 1 1 42 THR H . 42 . HN 1 1
98 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
98 1 2 1 1 42 THR H . 42 . HN 1 1
99 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
99 1 2 1 1 42 THR H . 42 . HN 1 1
100 1 1 1 1 42 THR H . 42 . HN 1 1
100 1 2 1 1 43 ASN H . 43 . HN 1 1
101 1 1 1 1 42 THR HA . 42 . HA 1 1
101 1 2 1 1 43 ASN H . 43 . HN 1 1
102 1 1 1 1 42 THR HB . 42 . HB 1 1
102 1 2 1 1 43 ASN H . 43 . HN 1 1
103 1 1 1 1 42 THR MG . 42 . HG2* 1 1
103 1 2 1 1 43 ASN H . 43 . HN 1 1
104 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
104 1 2 1 1 45 LYS H . 45 . HN 1 1
105 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
105 1 2 1 1 45 LYS H . 45 . HN 1 1
106 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
106 1 2 1 1 46 THR H . 46 . HN 1 1
107 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
107 1 2 1 1 46 THR H . 46 . HN 1 1
108 1 1 1 1 46 THR H . 46 . HN 1 1
108 1 2 1 1 47 GLY H . 47 . HN 1 1
109 1 1 1 1 46 THR HB . 46 . HB 1 1
109 1 2 1 1 47 GLY H . 47 . HN 1 1
110 1 1 1 1 46 THR MG . 46 . HG2* 1 1
110 1 2 1 1 47 GLY H . 47 . HN 1 1
111 1 1 1 1 49 PRO HA . 49 . HA 1 1
111 1 2 1 1 50 MET H . 50 . HN 1 1
112 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
112 1 2 1 1 50 MET H . 50 . HN 1 1
113 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
113 1 2 1 1 50 MET H . 50 . HN 1 1
114 1 1 1 1 50 MET H . 50 . HN 1 1
114 1 2 1 1 51 ILE H . 51 . HN 1 1
115 1 1 1 1 50 MET HA . 50 . HA 1 1
115 1 2 1 1 51 ILE H . 51 . HN 1 1
116 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
116 1 2 1 1 51 ILE H . 51 . HN 1 1
117 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
117 1 2 1 1 51 ILE H . 51 . HN 1 1
118 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
118 1 2 1 1 51 ILE H . 51 . HN 1 1
119 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
119 1 2 1 1 51 ILE H . 51 . HN 1 1
120 1 1 1 1 51 ILE HA . 51 . HA 1 1
120 1 2 1 1 52 ASN H . 52 . HN 1 1
121 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
121 1 2 1 1 52 ASN H . 52 . HN 1 1
122 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
122 1 2 1 1 52 ASN H . 52 . HN 1 1
123 1 1 1 1 51 ILE HB . 51 . HB 1 1
123 1 2 1 1 52 ASN H . 52 . HN 1 1
124 1 1 1 1 52 ASN HA . 52 . HA 1 1
124 1 2 1 1 53 LEU H . 53 . HN 1 1
125 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
125 1 2 1 1 53 LEU H . 53 . HN 1 1
126 1 1 1 1 53 LEU HA . 53 . HA 1 1
126 1 2 1 1 54 TYR H . 54 . HN 1 1
127 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
127 1 2 1 1 54 TYR H . 54 . HN 1 1
128 1 1 1 1 55 THR HA . 55 . HA 1 1
128 1 2 1 1 56 ASP H . 56 . HN 1 1
129 1 1 1 1 55 THR MG . 55 . HG2* 1 1
129 1 2 1 1 56 ASP H . 56 . HN 1 1
130 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
130 1 2 1 1 58 GLU H . 58 . HN 1 1
131 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
131 1 2 1 1 58 GLU H . 58 . HN 1 1
132 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
132 1 2 1 1 59 THR H . 59 . HN 1 1
133 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
133 1 2 1 1 59 THR H . 59 . HN 1 1
134 1 1 1 1 59 THR H . 59 . HN 1 1
134 1 2 1 1 60 GLY H . 60 . HN 1 1
135 1 1 1 1 59 THR HB . 59 . HB 1 1
135 1 2 1 1 60 GLY H . 60 . HN 1 1
136 1 1 1 1 59 THR MG . 59 . HG2* 1 1
136 1 2 1 1 60 GLY H . 60 . HN 1 1
137 1 1 1 1 90 GLY H . 90 . HN 1 1
137 1 2 1 1 91 ASN H . 91 . HN 1 1
138 1 1 1 1 61 LYS H . 61 . HN 1 1
138 1 2 1 1 62 LEU H . 62 . HN 1 1
139 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
139 1 2 1 1 62 LEU H . 62 . HN 1 1
140 1 1 1 1 62 LEU H . 62 . HN 1 1
140 1 2 1 1 62 LEU HG . 62 . HG 1 1
141 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
141 1 2 1 1 62 LEU H . 62 . HN 1 1
142 1 1 1 1 62 LEU HA . 62 . HA 1 1
142 1 2 1 1 63 LYS H . 63 . HN 1 1
143 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
143 1 2 1 1 63 LYS H . 63 . HN 1 1
144 1 1 1 1 63 LYS HA . 63 . HA 1 1
144 1 2 1 1 64 GLY H . 64 . HN 1 1
145 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
145 1 2 1 1 64 GLY H . 64 . HN 1 1
146 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
146 1 2 1 1 64 GLY H . 64 . HN 1 1
147 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
147 1 2 1 1 64 GLY H . 64 . HN 1 1
148 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
148 1 2 1 1 64 GLY H . 64 . HN 1 1
149 1 1 1 1 54 TYR QD . 54 . HD* 1 1
149 1 2 1 1 66 ALA H . 66 . HN 1 1
150 1 1 1 1 65 GLU HA . 65 . HA 1 1
150 1 2 1 1 66 ALA H . 66 . HN 1 1
151 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
151 1 2 1 1 66 ALA H . 66 . HN 1 1
152 1 1 1 1 66 ALA H . 66 . HN 1 1
152 1 2 1 1 67 THR H . 67 . HN 1 1
153 1 1 1 1 66 ALA HA . 66 . HA 1 1
153 1 2 1 1 67 THR H . 67 . HN 1 1
154 1 1 1 1 66 ALA MB . 66 . HB* 1 1
154 1 2 1 1 67 THR H . 67 . HN 1 1
155 1 1 1 1 67 THR H . 67 . HN 1 1
155 1 2 1 1 68 VAL H . 68 . HN 1 1
156 1 1 1 1 67 THR HA . 67 . HA 1 1
156 1 2 1 1 68 VAL H . 68 . HN 1 1
157 1 1 1 1 67 THR HB . 67 . HB 1 1
157 1 2 1 1 68 VAL H . 68 . HN 1 1
158 1 1 1 1 67 THR MG . 67 . HG2* 1 1
158 1 2 1 1 68 VAL H . 68 . HN 1 1
159 1 1 1 1 68 VAL H . 68 . HN 1 1
159 1 2 1 1 69 SER H . 69 . HN 1 1
160 1 1 1 1 68 VAL HA . 68 . HA 1 1
160 1 2 1 1 69 SER H . 69 . HN 1 1
161 1 1 1 1 68 VAL HB . 68 . HB 1 1
161 1 2 1 1 69 SER H . 69 . HN 1 1
162 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
162 1 2 1 1 69 SER H . 69 . HN 1 1
163 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
163 1 2 1 1 69 SER H . 69 . HN 1 1
164 1 1 1 1 69 SER H . 69 . HN 1 1
164 1 2 1 1 70 PHE H . 70 . HN 1 1
165 1 1 1 1 69 SER HA . 69 . HA 1 1
165 1 2 1 1 70 PHE H . 70 . HN 1 1
166 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
166 1 2 1 1 70 PHE H . 70 . HN 1 1
167 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
167 1 2 1 1 70 PHE H . 70 . HN 1 1
168 1 1 1 1 70 PHE H . 70 . HN 1 1
168 1 2 1 1 71 ASP H . 71 . HN 1 1
169 1 1 1 1 70 PHE HA . 70 . HA 1 1
169 1 2 1 1 71 ASP H . 71 . HN 1 1
170 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
170 1 2 1 1 71 ASP H . 71 . HN 1 1
171 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
171 1 2 1 1 71 ASP H . 71 . HN 1 1
172 1 1 1 1 70 PHE QD . 70 . HD* 1 1
172 1 2 1 1 71 ASP H . 71 . HN 1 1
173 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
173 1 2 1 1 72 ASP H . 72 . HN 1 1
174 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
174 1 2 1 1 72 ASP H . 72 . HN 1 1
175 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
175 1 2 1 1 75 SER H . 75 . HN 1 1
176 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
176 1 2 1 1 75 SER H . 75 . HN 1 1
177 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
177 1 2 1 1 75 SER H . 75 . HN 1 1
178 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
178 1 2 1 1 75 SER H . 75 . HN 1 1
179 1 1 1 1 74 PRO HD3 . 74 . HD1 1 1
179 1 2 1 1 75 SER H . 75 . HN 1 1
180 1 1 1 1 74 PRO HD2 . 74 . HD2 1 1
180 1 2 1 1 75 SER H . 75 . HN 1 1
181 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
181 1 2 1 1 76 ALA H . 76 . HN 1 1
182 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
182 1 2 1 1 76 ALA H . 76 . HN 1 1
183 1 1 1 1 76 ALA H . 76 . HN 1 1
183 1 2 1 1 77 LYS H . 77 . HN 1 1
184 1 1 1 1 76 ALA MB . 76 . HB* 1 1
184 1 2 1 1 77 LYS H . 77 . HN 1 1
185 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
185 1 2 1 1 78 ALA H . 78 . HN 1 1
186 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
186 1 2 1 1 78 ALA H . 78 . HN 1 1
187 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
187 1 2 1 1 78 ALA H . 78 . HN 1 1
188 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1
188 1 2 1 1 78 ALA H . 78 . HN 1 1
189 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
189 1 2 1 1 78 ALA H . 78 . HN 1 1
190 1 1 1 1 78 ALA MB . 78 . HB* 1 1
190 1 2 1 1 79 ALA H . 79 . HN 1 1
191 1 1 1 1 79 ALA MB . 79 . HB* 1 1
191 1 2 1 1 80 ILE H . 80 . HN 1 1
192 1 1 1 1 80 ILE H . 80 . HN 1 1
192 1 2 1 1 81 ASP H . 81 . HN 1 1
193 1 1 1 1 80 ILE HB . 80 . HB 1 1
193 1 2 1 1 81 ASP H . 81 . HN 1 1
194 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
194 1 2 1 1 81 ASP H . 81 . HN 1 1
195 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
195 1 2 1 1 81 ASP H . 81 . HN 1 1
196 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
196 1 2 1 1 81 ASP H . 81 . HN 1 1
197 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
197 1 2 1 1 81 ASP H . 81 . HN 1 1
198 1 1 1 1 81 ASP H . 81 . HN 1 1
198 1 2 1 1 82 TRP H . 82 . HN 1 1
199 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
199 1 2 1 1 82 TRP H . 82 . HN 1 1
200 1 1 1 1 82 TRP HB2 . 82 . HB2 1 1
200 1 2 1 1 83 PHE H . 83 . HN 1 1
201 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
201 1 2 1 1 84 ASP H . 84 . HN 1 1
202 1 1 1 1 84 ASP HA . 84 . HA 1 1
202 1 2 1 1 85 GLY H . 85 . HN 1 1
203 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
203 1 2 1 1 85 GLY H . 85 . HN 1 1
204 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
204 1 2 1 1 85 GLY H . 85 . HN 1 1
205 1 1 1 1 85 GLY H . 85 . HN 1 1
205 1 2 1 1 86 LYS H . 86 . HN 1 1
206 1 1 1 1 86 LYS HA . 86 . HA 1 1
206 1 2 1 1 87 GLU H . 87 . HN 1 1
207 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
207 1 2 1 1 87 GLU H . 87 . HN 1 1
208 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
208 1 2 1 1 87 GLU H . 87 . HN 1 1
209 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1
209 1 2 1 1 87 GLU H . 87 . HN 1 1
210 1 1 1 1 87 GLU H . 87 . HN 1 1
210 1 2 1 1 88 PHE H . 88 . HN 1 1
211 1 1 1 1 87 GLU HA . 87 . HA 1 1
211 1 2 1 1 88 PHE H . 88 . HN 1 1
212 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
212 1 2 1 1 88 PHE H . 88 . HN 1 1
213 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
213 1 2 1 1 88 PHE H . 88 . HN 1 1
214 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
214 1 2 1 1 88 PHE H . 88 . HN 1 1
215 1 1 1 1 88 PHE H . 88 . HN 1 1
215 1 2 1 1 93 ILE HB . 93 . HB 1 1
216 1 1 1 1 92 PRO HA . 92 . HA 1 1
216 1 2 1 1 93 ILE H . 93 . HN 1 1
217 1 1 1 1 93 ILE HA . 93 . HA 1 1
217 1 2 1 1 94 LYS H . 94 . HN 1 1
218 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
218 1 2 1 1 94 LYS H . 94 . HN 1 1
219 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
219 1 2 1 1 94 LYS H . 94 . HN 1 1
220 1 1 1 1 94 LYS HA . 94 . HA 1 1
220 1 2 1 1 95 VAL H . 95 . HN 1 1
221 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
221 1 2 1 1 95 VAL H . 95 . HN 1 1
222 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
222 1 2 1 1 95 VAL H . 95 . HN 1 1
223 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
223 1 2 1 1 95 VAL H . 95 . HN 1 1
224 1 1 1 1 94 LYS HE2 . 94 . HE2 1 1
224 1 2 1 1 95 VAL H . 95 . HN 1 1
225 1 1 1 1 94 LYS HE3 . 94 . HE1 1 1
225 1 2 1 1 95 VAL H . 95 . HN 1 1
226 1 1 1 1 95 VAL HA . 95 . HA 1 1
226 1 2 1 1 96 SER H . 96 . HN 1 1
227 1 1 1 1 95 VAL HB . 95 . HB 1 1
227 1 2 1 1 96 SER H . 96 . HN 1 1
228 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
228 1 2 1 1 96 SER H . 96 . HN 1 1
229 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
229 1 2 1 1 96 SER H . 96 . HN 1 1
230 1 1 1 1 96 SER HA . 96 . HA 1 1
230 1 2 1 1 97 PHE H . 97 . HN 1 1
231 1 1 1 1 96 SER HB2 . 96 . HB2 1 1
231 1 2 1 1 97 PHE H . 97 . HN 1 1
232 1 1 1 1 97 PHE H . 97 . HN 1 1
232 1 2 1 1 98 ALA H . 98 . HN 1 1
233 1 1 1 1 97 PHE HA . 97 . HA 1 1
233 1 2 1 1 98 ALA H . 98 . HN 1 1
234 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
234 1 2 1 1 98 ALA H . 98 . HN 1 1
235 1 1 1 1 97 PHE QD . 97 . HD* 1 1
235 1 2 1 1 98 ALA H . 98 . HN 1 1
236 1 1 1 1 98 ALA H . 98 . HN 1 1
236 1 2 1 1 99 THR H . 99 . HN 1 1
237 1 1 1 1 98 ALA HA . 98 . HA 1 1
237 1 2 1 1 99 THR H . 99 . HN 1 1
238 1 1 1 1 24 ASN HA . 24 . HA 1 1
238 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
239 1 1 1 1 52 ASN H . 52 . HN 1 1
239 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
240 1 1 1 1 52 ASN H . 52 . HN 1 1
240 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
241 1 1 1 1 52 ASN HA . 52 . HA 1 1
241 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
242 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
242 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
243 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
243 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
244 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
244 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
245 1 1 1 1 48 GLN H . 48 . HN 1 1
245 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
246 1 1 1 1 48 GLN HA . 48 . HA 1 1
246 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
247 1 1 1 1 48 GLN HA . 48 . HA 1 1
247 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1
248 1 1 1 1 15 THR H . 15 . HN 1 1
248 1 2 1 1 15 THR HB . 15 . HB 1 1
249 1 1 1 1 15 THR H . 15 . HN 1 1
249 1 2 1 1 15 THR MG . 15 . HG2* 1 1
250 1 1 1 1 16 ILE H . 16 . HN 1 1
250 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
251 1 1 1 1 16 ILE H . 16 . HN 1 1
251 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
252 1 1 1 1 16 ILE H . 16 . HN 1 1
252 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
253 1 1 1 1 16 ILE H . 16 . HN 1 1
253 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
254 1 1 1 1 17 PHE H . 17 . HN 1 1
254 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
255 1 1 1 1 17 PHE H . 17 . HN 1 1
255 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
256 1 1 1 1 17 PHE H . 17 . HN 1 1
256 1 2 1 1 17 PHE QD . 17 . HD* 1 1
257 1 1 1 1 18 VAL H . 18 . HN 1 1
257 1 2 1 1 18 VAL HB . 18 . HB 1 1
258 1 1 1 1 18 VAL H . 18 . HN 1 1
258 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
259 1 1 1 1 18 VAL H . 18 . HN 1 1
259 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
260 1 1 1 1 19 GLN H . 19 . HN 1 1
260 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
261 1 1 1 1 19 GLN H . 19 . HN 1 1
261 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
262 1 1 1 1 19 GLN H . 19 . HN 1 1
262 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
263 1 1 1 1 18 VAL HB . 18 . HB 1 1
263 1 2 1 1 19 GLN H . 19 . HN 1 1
264 1 1 1 1 21 LEU H . 21 . HN 1 1
264 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
265 1 1 1 1 21 LEU H . 21 . HN 1 1
265 1 2 1 1 21 LEU HG . 21 . HG 1 1
266 1 1 1 1 21 LEU H . 21 . HN 1 1
266 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
267 1 1 1 1 22 GLY H . 22 . HN 1 1
267 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
268 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
268 1 2 1 1 23 GLU H . 23 . HN 1 1
269 1 1 1 1 23 GLU H . 23 . HN 1 1
269 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
270 1 1 1 1 23 GLU H . 23 . HN 1 1
270 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
271 1 1 1 1 23 GLU H . 23 . HN 1 1
271 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
272 1 1 1 1 24 ASN H . 24 . HN 1 1
272 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
273 1 1 1 1 24 ASN H . 24 . HN 1 1
273 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
274 1 1 1 1 25 VAL H . 25 . HN 1 1
274 1 2 1 1 25 VAL HB . 25 . HB 1 1
275 1 1 1 1 25 VAL H . 25 . HN 1 1
275 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
276 1 1 1 1 26 THR H . 26 . HN 1 1
276 1 2 1 1 26 THR HB . 26 . HB 1 1
277 1 1 1 1 27 ILE H . 27 . HN 1 1
277 1 2 1 1 27 ILE HB . 27 . HB 1 1
278 1 1 1 1 27 ILE H . 27 . HN 1 1
278 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
279 1 1 1 1 27 ILE H . 27 . HN 1 1
279 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
280 1 1 1 1 27 ILE H . 27 . HN 1 1
280 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
281 1 1 1 1 28 GLU H . 28 . HN 1 1
281 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
282 1 1 1 1 28 GLU H . 28 . HN 1 1
282 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
283 1 1 1 1 28 GLU H . 28 . HN 1 1
283 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
284 1 1 1 1 28 GLU H . 28 . HN 1 1
284 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
285 1 1 1 1 29 SER H . 29 . HN 1 1
285 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
286 1 1 1 1 30 VAL H . 30 . HN 1 1
286 1 2 1 1 30 VAL HB . 30 . HB 1 1
287 1 1 1 1 30 VAL H . 30 . HN 1 1
287 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
288 1 1 1 1 31 ALA H . 31 . HN 1 1
288 1 2 1 1 31 ALA MB . 31 . HB* 1 1
289 1 1 1 1 32 ASP H . 32 . HN 1 1
289 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
290 1 1 1 1 32 ASP H . 32 . HN 1 1
290 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
291 1 1 1 1 33 TYR H . 33 . HN 1 1
291 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
292 1 1 1 1 33 TYR H . 33 . HN 1 1
292 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
293 1 1 1 1 33 TYR H . 33 . HN 1 1
293 1 2 1 1 33 TYR QD . 33 . HD* 1 1
294 1 1 1 1 34 PHE H . 34 . HN 1 1
294 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
295 1 1 1 1 34 PHE H . 34 . HN 1 1
295 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
296 1 1 1 1 34 PHE H . 34 . HN 1 1
296 1 2 1 1 34 PHE QD . 34 . HD* 1 1
297 1 1 1 1 35 LYS H . 35 . HN 1 1
297 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
298 1 1 1 1 35 LYS H . 35 . HN 1 1
298 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
299 1 1 1 1 35 LYS H . 35 . HN 1 1
299 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
300 1 1 1 1 35 LYS H . 35 . HN 1 1
300 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
301 1 1 1 1 36 GLN H . 36 . HN 1 1
301 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
302 1 1 1 1 36 GLN H . 36 . HN 1 1
302 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
303 1 1 1 1 36 GLN H . 36 . HN 1 1
303 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
304 1 1 1 1 36 GLN H . 36 . HN 1 1
304 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
305 1 1 1 1 37 ILE H . 37 . HN 1 1
305 1 2 1 1 37 ILE HB . 37 . HB 1 1
306 1 1 1 1 37 ILE H . 37 . HN 1 1
306 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
307 1 1 1 1 37 ILE H . 37 . HN 1 1
307 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
308 1 1 1 1 37 ILE H . 37 . HN 1 1
308 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
309 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
309 1 2 1 1 39 ILE H . 39 . HN 1 1
310 1 1 1 1 39 ILE H . 39 . HN 1 1
310 1 2 1 1 39 ILE HB . 39 . HB 1 1
311 1 1 1 1 39 ILE H . 39 . HN 1 1
311 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
312 1 1 1 1 39 ILE H . 39 . HN 1 1
312 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
313 1 1 1 1 40 ILE H . 40 . HN 1 1
313 1 2 1 1 40 ILE HB . 40 . HB 1 1
314 1 1 1 1 40 ILE H . 40 . HN 1 1
314 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
315 1 1 1 1 41 LYS H . 41 . HN 1 1
315 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
316 1 1 1 1 41 LYS H . 41 . HN 1 1
316 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
317 1 1 1 1 41 LYS H . 41 . HN 1 1
317 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
318 1 1 1 1 41 LYS H . 41 . HN 1 1
318 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
319 1 1 1 1 41 LYS H . 41 . HN 1 1
319 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
320 1 1 1 1 42 THR H . 42 . HN 1 1
320 1 2 1 1 42 THR HB . 42 . HB 1 1
321 1 1 1 1 43 ASN H . 43 . HN 1 1
321 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
322 1 1 1 1 43 ASN H . 43 . HN 1 1
322 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
323 1 1 1 1 45 LYS H . 45 . HN 1 1
323 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
324 1 1 1 1 45 LYS H . 45 . HN 1 1
324 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
325 1 1 1 1 45 LYS H . 45 . HN 1 1
325 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
326 1 1 1 1 46 THR H . 46 . HN 1 1
326 1 2 1 1 46 THR HB . 46 . HB 1 1
327 1 1 1 1 46 THR H . 46 . HN 1 1
327 1 2 1 1 46 THR MG . 46 . HG2* 1 1
328 1 1 1 1 48 GLN H . 48 . HN 1 1
328 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
329 1 1 1 1 48 GLN H . 48 . HN 1 1
329 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
330 1 1 1 1 48 GLN H . 48 . HN 1 1
330 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
331 1 1 1 1 48 GLN H . 48 . HN 1 1
331 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
332 1 1 1 1 50 MET H . 50 . HN 1 1
332 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
333 1 1 1 1 50 MET H . 50 . HN 1 1
333 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
334 1 1 1 1 51 ILE H . 51 . HN 1 1
334 1 2 1 1 51 ILE HB . 51 . HB 1 1
335 1 1 1 1 51 ILE H . 51 . HN 1 1
335 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
336 1 1 1 1 52 ASN H . 52 . HN 1 1
336 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
337 1 1 1 1 53 LEU H . 53 . HN 1 1
337 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
338 1 1 1 1 53 LEU H . 53 . HN 1 1
338 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
339 1 1 1 1 53 LEU H . 53 . HN 1 1
339 1 2 1 1 53 LEU HG . 53 . HG 1 1
340 1 1 1 1 53 LEU H . 53 . HN 1 1
340 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
341 1 1 1 1 53 LEU H . 53 . HN 1 1
341 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
342 1 1 1 1 54 TYR H . 54 . HN 1 1
342 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
343 1 1 1 1 54 TYR H . 54 . HN 1 1
343 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
344 1 1 1 1 54 TYR H . 54 . HN 1 1
344 1 2 1 1 54 TYR QE . 54 . HE* 1 1
345 1 1 1 1 54 TYR H . 54 . HN 1 1
345 1 2 1 1 54 TYR QD . 54 . HD* 1 1
346 1 1 1 1 56 ASP H . 56 . HN 1 1
346 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
347 1 1 1 1 56 ASP H . 56 . HN 1 1
347 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
348 1 1 1 1 58 GLU H . 58 . HN 1 1
348 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
349 1 1 1 1 58 GLU H . 58 . HN 1 1
349 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
350 1 1 1 1 59 THR H . 59 . HN 1 1
350 1 2 1 1 59 THR HB . 59 . HB 1 1
351 1 1 1 1 59 THR H . 59 . HN 1 1
351 1 2 1 1 59 THR MG . 59 . HG2* 1 1
352 1 1 1 1 61 LYS H . 61 . HN 1 1
352 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
353 1 1 1 1 61 LYS H . 61 . HN 1 1
353 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
354 1 1 1 1 61 LYS H . 61 . HN 1 1
354 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
355 1 1 1 1 61 LYS HA . 61 . HA 1 1
355 1 2 1 1 62 LEU H . 62 . HN 1 1
356 1 1 1 1 62 LEU H . 62 . HN 1 1
356 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
357 1 1 1 1 62 LEU H . 62 . HN 1 1
357 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
358 1 1 1 1 62 LEU H . 62 . HN 1 1
358 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
359 1 1 1 1 63 LYS H . 63 . HN 1 1
359 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
360 1 1 1 1 63 LYS H . 63 . HN 1 1
360 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
361 1 1 1 1 63 LYS H . 63 . HN 1 1
361 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
362 1 1 1 1 63 LYS H . 63 . HN 1 1
362 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
363 1 1 1 1 63 LYS H . 63 . HN 1 1
363 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
364 1 1 1 1 65 GLU H . 65 . HN 1 1
364 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
365 1 1 1 1 65 GLU H . 65 . HN 1 1
365 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
366 1 1 1 1 65 GLU H . 65 . HN 1 1
366 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
367 1 1 1 1 66 ALA H . 66 . HN 1 1
367 1 2 1 1 66 ALA MB . 66 . HB* 1 1
368 1 1 1 1 68 VAL H . 68 . HN 1 1
368 1 2 1 1 68 VAL HB . 68 . HB 1 1
369 1 1 1 1 68 VAL H . 68 . HN 1 1
369 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
370 1 1 1 1 68 VAL H . 68 . HN 1 1
370 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
371 1 1 1 1 69 SER H . 69 . HN 1 1
371 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
372 1 1 1 1 69 SER H . 69 . HN 1 1
372 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
373 1 1 1 1 70 PHE H . 70 . HN 1 1
373 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
374 1 1 1 1 70 PHE H . 70 . HN 1 1
374 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
375 1 1 1 1 70 PHE H . 70 . HN 1 1
375 1 2 1 1 70 PHE QD . 70 . HD* 1 1
376 1 1 1 1 71 ASP H . 71 . HN 1 1
376 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
377 1 1 1 1 71 ASP H . 71 . HN 1 1
377 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
378 1 1 1 1 72 ASP H . 72 . HN 1 1
378 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
379 1 1 1 1 75 SER H . 75 . HN 1 1
379 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
380 1 1 1 1 75 SER H . 75 . HN 1 1
380 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
381 1 1 1 1 76 ALA H . 76 . HN 1 1
381 1 2 1 1 76 ALA MB . 76 . HB* 1 1
382 1 1 1 1 77 LYS H . 77 . HN 1 1
382 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
383 1 1 1 1 77 LYS H . 77 . HN 1 1
383 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
384 1 1 1 1 77 LYS H . 77 . HN 1 1
384 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
385 1 1 1 1 77 LYS H . 77 . HN 1 1
385 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
386 1 1 1 1 78 ALA H . 78 . HN 1 1
386 1 2 1 1 78 ALA MB . 78 . HB* 1 1
387 1 1 1 1 79 ALA H . 79 . HN 1 1
387 1 2 1 1 79 ALA MB . 79 . HB* 1 1
388 1 1 1 1 80 ILE H . 80 . HN 1 1
388 1 2 1 1 80 ILE HB . 80 . HB 1 1
389 1 1 1 1 80 ILE H . 80 . HN 1 1
389 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
390 1 1 1 1 80 ILE H . 80 . HN 1 1
390 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
391 1 1 1 1 80 ILE H . 80 . HN 1 1
391 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
392 1 1 1 1 81 ASP H . 81 . HN 1 1
392 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
393 1 1 1 1 81 ASP H . 81 . HN 1 1
393 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
394 1 1 1 1 82 TRP H . 82 . HN 1 1
394 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
395 1 1 1 1 82 TRP H . 82 . HN 1 1
395 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
396 1 1 1 1 82 TRP H . 82 . HN 1 1
396 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
397 1 1 1 1 83 PHE H . 83 . HN 1 1
397 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
398 1 1 1 1 83 PHE H . 83 . HN 1 1
398 1 2 1 1 83 PHE QD . 83 . HD* 1 1
399 1 1 1 1 84 ASP H . 84 . HN 1 1
399 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
400 1 1 1 1 84 ASP H . 84 . HN 1 1
400 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
401 1 1 1 1 86 LYS H . 86 . HN 1 1
401 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
402 1 1 1 1 86 LYS H . 86 . HN 1 1
402 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
403 1 1 1 1 86 LYS H . 86 . HN 1 1
403 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
404 1 1 1 1 86 LYS H . 86 . HN 1 1
404 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
405 1 1 1 1 87 GLU H . 87 . HN 1 1
405 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
406 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1
406 1 2 1 1 87 GLU H . 87 . HN 1 1
407 1 1 1 1 87 GLU H . 87 . HN 1 1
407 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
408 1 1 1 1 87 GLU H . 87 . HN 1 1
408 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
409 1 1 1 1 88 PHE H . 88 . HN 1 1
409 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
410 1 1 1 1 88 PHE H . 88 . HN 1 1
410 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
411 1 1 1 1 88 PHE H . 88 . HN 1 1
411 1 2 1 1 88 PHE QD . 88 . HD* 1 1
412 1 1 1 1 91 ASN H . 91 . HN 1 1
412 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
413 1 1 1 1 91 ASN H . 91 . HN 1 1
413 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
414 1 1 1 1 93 ILE H . 93 . HN 1 1
414 1 2 1 1 93 ILE HB . 93 . HB 1 1
415 1 1 1 1 93 ILE H . 93 . HN 1 1
415 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
416 1 1 1 1 93 ILE H . 93 . HN 1 1
416 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
417 1 1 1 1 93 ILE H . 93 . HN 1 1
417 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
418 1 1 1 1 93 ILE HB . 93 . HB 1 1
418 1 2 1 1 94 LYS H . 94 . HN 1 1
419 1 1 1 1 94 LYS H . 94 . HN 1 1
419 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
420 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
420 1 2 1 1 94 LYS H . 94 . HN 1 1
421 1 1 1 1 94 LYS H . 94 . HN 1 1
421 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
422 1 1 1 1 94 LYS H . 94 . HN 1 1
422 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
423 1 1 1 1 95 VAL H . 95 . HN 1 1
423 1 2 1 1 95 VAL HB . 95 . HB 1 1
424 1 1 1 1 95 VAL H . 95 . HN 1 1
424 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
425 1 1 1 1 95 VAL H . 95 . HN 1 1
425 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
426 1 1 1 1 97 PHE H . 97 . HN 1 1
426 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
427 1 1 1 1 97 PHE H . 97 . HN 1 1
427 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
428 1 1 1 1 97 PHE H . 97 . HN 1 1
428 1 2 1 1 97 PHE QD . 97 . HD* 1 1
429 1 1 1 1 98 ALA H . 98 . HN 1 1
429 1 2 1 1 98 ALA MB . 98 . HB* 1 1
430 1 1 1 1 99 THR H . 99 . HN 1 1
430 1 2 1 1 99 THR MG . 99 . HG2* 1 1
431 1 1 1 1 16 ILE H . 16 . HN 1 1
431 1 2 1 1 17 PHE H . 17 . HN 1 1
432 1 1 1 1 19 GLN H . 19 . HN 1 1
432 1 2 1 1 20 GLY H . 20 . HN 1 1
433 1 1 1 1 20 GLY H . 20 . HN 1 1
433 1 2 1 1 21 LEU H . 21 . HN 1 1
434 1 1 1 1 24 ASN H . 24 . HN 1 1
434 1 2 1 1 25 VAL H . 25 . HN 1 1
435 1 1 1 1 25 VAL H . 25 . HN 1 1
435 1 2 1 1 26 THR H . 26 . HN 1 1
436 1 1 1 1 26 THR H . 26 . HN 1 1
436 1 2 1 1 27 ILE H . 27 . HN 1 1
437 1 1 1 1 29 SER H . 29 . HN 1 1
437 1 2 1 1 30 VAL H . 30 . HN 1 1
438 1 1 1 1 30 VAL H . 30 . HN 1 1
438 1 2 1 1 31 ALA H . 31 . HN 1 1
439 1 1 1 1 32 ASP H . 32 . HN 1 1
439 1 2 1 1 33 TYR H . 33 . HN 1 1
440 1 1 1 1 34 PHE H . 34 . HN 1 1
440 1 2 1 1 35 LYS H . 35 . HN 1 1
441 1 1 1 1 36 GLN H . 36 . HN 1 1
441 1 2 1 1 37 ILE H . 37 . HN 1 1
442 1 1 1 1 37 ILE H . 37 . HN 1 1
442 1 2 1 1 38 GLY H . 38 . HN 1 1
443 1 1 1 1 15 THR H . 15 . HN 1 1
443 1 2 1 1 16 ILE H . 16 . HN 1 1
444 1 1 1 1 45 LYS H . 45 . HN 1 1
444 1 2 1 1 46 THR H . 46 . HN 1 1
445 1 1 1 1 47 GLY H . 47 . HN 1 1
445 1 2 1 1 48 GLN H . 48 . HN 1 1
446 1 1 1 1 51 ILE H . 51 . HN 1 1
446 1 2 1 1 52 ASN H . 52 . HN 1 1
447 1 1 1 1 52 ASN H . 52 . HN 1 1
447 1 2 1 1 53 LEU H . 53 . HN 1 1
448 1 1 1 1 53 LEU H . 53 . HN 1 1
448 1 2 1 1 54 TYR H . 54 . HN 1 1
449 1 1 1 1 58 GLU H . 58 . HN 1 1
449 1 2 1 1 59 THR H . 59 . HN 1 1
450 1 1 1 1 60 GLY H . 60 . HN 1 1
450 1 2 1 1 61 LYS H . 61 . HN 1 1
451 1 1 1 1 62 LEU H . 62 . HN 1 1
451 1 2 1 1 63 LYS H . 63 . HN 1 1
452 1 1 1 1 63 LYS H . 63 . HN 1 1
452 1 2 1 1 64 GLY H . 64 . HN 1 1
453 1 1 1 1 64 GLY H . 64 . HN 1 1
453 1 2 1 1 65 GLU H . 65 . HN 1 1
454 1 1 1 1 65 GLU H . 65 . HN 1 1
454 1 2 1 1 66 ALA H . 66 . HN 1 1
455 1 1 1 1 15 THR H . 15 . HN 1 1
455 1 2 1 1 70 PHE H . 70 . HN 1 1
456 1 1 1 1 75 SER H . 75 . HN 1 1
456 1 2 1 1 76 ALA H . 76 . HN 1 1
457 1 1 1 1 77 LYS H . 77 . HN 1 1
457 1 2 1 1 78 ALA H . 78 . HN 1 1
458 1 1 1 1 78 ALA H . 78 . HN 1 1
458 1 2 1 1 79 ALA H . 79 . HN 1 1
459 1 1 1 1 79 ALA H . 79 . HN 1 1
459 1 2 1 1 80 ILE H . 80 . HN 1 1
460 1 1 1 1 83 PHE H . 83 . HN 1 1
460 1 2 1 1 84 ASP H . 84 . HN 1 1
461 1 1 1 1 84 ASP H . 84 . HN 1 1
461 1 2 1 1 85 GLY H . 85 . HN 1 1
462 1 1 1 1 86 LYS H . 86 . HN 1 1
462 1 2 1 1 87 GLU H . 87 . HN 1 1
463 1 1 1 1 93 ILE H . 93 . HN 1 1
463 1 2 1 1 94 LYS H . 94 . HN 1 1
464 1 1 1 1 94 LYS H . 94 . HN 1 1
464 1 2 1 1 95 VAL H . 95 . HN 1 1
465 1 1 1 1 95 VAL H . 95 . HN 1 1
465 1 2 1 1 96 SER H . 96 . HN 1 1
466 1 1 1 1 28 GLU H . 28 . HN 1 1
466 1 2 1 1 30 VAL H . 30 . HN 1 1
467 1 1 1 1 27 ILE HA . 27 . HA 1 1
467 1 2 1 1 29 SER H . 29 . HN 1 1
468 1 1 1 1 27 ILE H . 27 . HN 1 1
468 1 2 1 1 29 SER H . 29 . HN 1 1
469 1 1 1 1 29 SER H . 29 . HN 1 1
469 1 2 1 1 31 ALA H . 31 . HN 1 1
470 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
470 1 2 1 1 30 VAL H . 30 . HN 1 1
471 1 1 1 1 27 ILE HA . 27 . HA 1 1
471 1 2 1 1 30 VAL H . 30 . HN 1 1
472 1 1 1 1 28 GLU HA . 28 . HA 1 1
472 1 2 1 1 31 ALA H . 31 . HN 1 1
473 1 1 1 1 27 ILE HA . 27 . HA 1 1
473 1 2 1 1 31 ALA H . 31 . HN 1 1
474 1 1 1 1 31 ALA H . 31 . HN 1 1
474 1 2 1 1 33 TYR H . 33 . HN 1 1
475 1 1 1 1 30 VAL HA . 30 . HA 1 1
475 1 2 1 1 32 ASP H . 32 . HN 1 1
476 1 1 1 1 29 SER HA . 29 . HA 1 1
476 1 2 1 1 32 ASP H . 32 . HN 1 1
477 1 1 1 1 28 GLU HA . 28 . HA 1 1
477 1 2 1 1 32 ASP H . 32 . HN 1 1
478 1 1 1 1 30 VAL H . 30 . HN 1 1
478 1 2 1 1 32 ASP H . 32 . HN 1 1
479 1 1 1 1 30 VAL HA . 30 . HA 1 1
479 1 2 1 1 33 TYR H . 33 . HN 1 1
480 1 1 1 1 29 SER HA . 29 . HA 1 1
480 1 2 1 1 33 TYR H . 33 . HN 1 1
481 1 1 1 1 31 ALA HA . 31 . HA 1 1
481 1 2 1 1 34 PHE H . 34 . HN 1 1
482 1 1 1 1 30 VAL HA . 30 . HA 1 1
482 1 2 1 1 34 PHE H . 34 . HN 1 1
483 1 1 1 1 32 ASP HA . 32 . HA 1 1
483 1 2 1 1 35 LYS H . 35 . HN 1 1
484 1 1 1 1 31 ALA HA . 31 . HA 1 1
484 1 2 1 1 35 LYS H . 35 . HN 1 1
485 1 1 1 1 34 PHE H . 34 . HN 1 1
485 1 2 1 1 36 GLN H . 36 . HN 1 1
486 1 1 1 1 33 TYR HA . 33 . HA 1 1
486 1 2 1 1 36 GLN H . 36 . HN 1 1
487 1 1 1 1 75 SER H . 75 . HN 1 1
487 1 2 1 1 77 LYS H . 77 . HN 1 1
488 1 1 1 1 73 PRO HA . 73 . HA 1 1
488 1 2 1 1 76 ALA H . 76 . HN 1 1
489 1 1 1 1 76 ALA H . 76 . HN 1 1
489 1 2 1 1 78 ALA H . 78 . HN 1 1
490 1 1 1 1 75 SER HA . 75 . HA 1 1
490 1 2 1 1 77 LYS H . 77 . HN 1 1
491 1 1 1 1 74 PRO HA . 74 . HA 1 1
491 1 2 1 1 77 LYS H . 77 . HN 1 1
492 1 1 1 1 76 ALA HA . 76 . HA 1 1
492 1 2 1 1 78 ALA H . 78 . HN 1 1
493 1 1 1 1 75 SER HA . 75 . HA 1 1
493 1 2 1 1 78 ALA H . 78 . HN 1 1
494 1 1 1 1 77 LYS HA . 77 . HA 1 1
494 1 2 1 1 79 ALA H . 79 . HN 1 1
495 1 1 1 1 77 LYS H . 77 . HN 1 1
495 1 2 1 1 79 ALA H . 79 . HN 1 1
496 1 1 1 1 76 ALA HA . 76 . HA 1 1
496 1 2 1 1 79 ALA H . 79 . HN 1 1
497 1 1 1 1 78 ALA HA . 78 . HA 1 1
497 1 2 1 1 80 ILE H . 80 . HN 1 1
498 1 1 1 1 78 ALA H . 78 . HN 1 1
498 1 2 1 1 80 ILE H . 80 . HN 1 1
499 1 1 1 1 77 LYS HA . 77 . HA 1 1
499 1 2 1 1 80 ILE H . 80 . HN 1 1
500 1 1 1 1 76 ALA HA . 76 . HA 1 1
500 1 2 1 1 80 ILE H . 80 . HN 1 1
501 1 1 1 1 78 ALA HA . 78 . HA 1 1
501 1 2 1 1 81 ASP H . 81 . HN 1 1
502 1 1 1 1 77 LYS HA . 77 . HA 1 1
502 1 2 1 1 81 ASP H . 81 . HN 1 1
503 1 1 1 1 80 ILE H . 80 . HN 1 1
503 1 2 1 1 82 TRP H . 82 . HN 1 1
504 1 1 1 1 79 ALA HA . 79 . HA 1 1
504 1 2 1 1 82 TRP H . 82 . HN 1 1
505 1 1 1 1 78 ALA HA . 78 . HA 1 1
505 1 2 1 1 82 TRP H . 82 . HN 1 1
506 1 1 1 1 80 ILE HA . 80 . HA 1 1
506 1 2 1 1 83 PHE H . 83 . HN 1 1
507 1 1 1 1 79 ALA HA . 79 . HA 1 1
507 1 2 1 1 83 PHE H . 83 . HN 1 1
508 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
508 1 2 1 1 98 ALA H . 98 . HN 1 1
509 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
509 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
510 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
510 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
511 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
511 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
512 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
512 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
513 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
513 1 2 1 1 99 THR HA . 99 . HA 1 1
514 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
514 1 2 1 1 99 THR MG . 99 . HG2* 1 1
515 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
515 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
516 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
516 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
517 1 1 1 1 14 ASN H . 14 . HN 1 1
517 1 2 1 1 73 PRO HA . 73 . HA 1 1
518 1 1 1 1 14 ASN H . 14 . HN 1 1
518 1 2 1 1 15 THR HB . 15 . HB 1 1
519 1 1 1 1 14 ASN H . 14 . HN 1 1
519 1 2 1 1 76 ALA MB . 76 . HB* 1 1
520 1 1 1 1 15 THR H . 15 . HN 1 1
520 1 2 1 1 97 PHE QD . 97 . HD* 1 1
521 1 1 1 1 15 THR H . 15 . HN 1 1
521 1 2 1 1 69 SER HA . 69 . HA 1 1
522 1 1 1 1 13 ASN HA . 13 . HA 1 1
522 1 2 1 1 15 THR H . 15 . HN 1 1
523 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
523 1 2 1 1 15 THR H . 15 . HN 1 1
524 1 1 1 1 15 THR H . 15 . HN 1 1
524 1 2 1 1 98 ALA MB . 98 . HB* 1 1
525 1 1 1 1 15 THR H . 15 . HN 1 1
525 1 2 1 1 76 ALA MB . 76 . HB* 1 1
526 1 1 1 1 16 ILE H . 16 . HN 1 1
526 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
527 1 1 1 1 16 ILE H . 16 . HN 1 1
527 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
528 1 1 1 1 16 ILE H . 16 . HN 1 1
528 1 2 1 1 67 THR MG . 67 . HG2* 1 1
529 1 1 1 1 16 ILE H . 16 . HN 1 1
529 1 2 1 1 76 ALA MB . 76 . HB* 1 1
530 1 1 1 1 16 ILE H . 16 . HN 1 1
530 1 2 1 1 67 THR HA . 67 . HA 1 1
531 1 1 1 1 16 ILE H . 16 . HN 1 1
531 1 2 1 1 70 PHE QE . 70 . HE* 1 1
532 1 1 1 1 16 ILE H . 16 . HN 1 1
532 1 2 1 1 70 PHE QD . 70 . HD* 1 1
533 1 1 1 1 17 PHE H . 17 . HN 1 1
533 1 2 1 1 98 ALA HA . 98 . HA 1 1
534 1 1 1 1 17 PHE H . 17 . HN 1 1
534 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
535 1 1 1 1 17 PHE H . 17 . HN 1 1
535 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
536 1 1 1 1 17 PHE H . 17 . HN 1 1
536 1 2 1 1 67 THR MG . 67 . HG2* 1 1
537 1 1 1 1 18 VAL H . 18 . HN 1 1
537 1 2 1 1 67 THR HA . 67 . HA 1 1
538 1 1 1 1 18 VAL H . 18 . HN 1 1
538 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
539 1 1 1 1 18 VAL H . 18 . HN 1 1
539 1 2 1 1 66 ALA MB . 66 . HB* 1 1
540 1 1 1 1 18 VAL H . 18 . HN 1 1
540 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
541 1 1 1 1 18 VAL H . 18 . HN 1 1
541 1 2 1 1 21 LEU HG . 21 . HG 1 1
542 1 1 1 1 18 VAL H . 18 . HN 1 1
542 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
543 1 1 1 1 18 VAL H . 18 . HN 1 1
543 1 2 1 1 98 ALA MB . 98 . HB* 1 1
544 1 1 1 1 19 GLN H . 19 . HN 1 1
544 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
545 1 1 1 1 19 GLN H . 19 . HN 1 1
545 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
546 1 1 1 1 19 GLN H . 19 . HN 1 1
546 1 2 1 1 21 LEU HG . 21 . HG 1 1
547 1 1 1 1 19 GLN H . 19 . HN 1 1
547 1 2 1 1 93 ILE HA . 93 . HA 1 1
548 1 1 1 1 19 GLN H . 19 . HN 1 1
548 1 2 1 1 94 LYS HA . 94 . HA 1 1
549 1 1 1 1 19 GLN H . 19 . HN 1 1
549 1 2 1 1 94 LYS H . 94 . HN 1 1
550 1 1 1 1 20 GLY H . 20 . HN 1 1
550 1 2 1 1 21 LEU HG . 21 . HG 1 1
551 1 1 1 1 20 GLY H . 20 . HN 1 1
551 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
552 1 1 1 1 20 GLY H . 20 . HN 1 1
552 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
553 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
553 1 2 1 1 20 GLY H . 20 . HN 1 1
554 1 1 1 1 20 GLY H . 20 . HN 1 1
554 1 2 1 1 65 GLU HA . 65 . HA 1 1
555 1 1 1 1 19 GLN HA . 19 . HA 1 1
555 1 2 1 1 21 LEU H . 21 . HN 1 1
556 1 1 1 1 21 LEU H . 21 . HN 1 1
556 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
557 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
557 1 2 1 1 21 LEU H . 21 . HN 1 1
558 1 1 1 1 22 GLY H . 22 . HN 1 1
558 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
559 1 1 1 1 22 GLY H . 22 . HN 1 1
559 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
560 1 1 1 1 20 GLY H . 20 . HN 1 1
560 1 2 1 1 22 GLY H . 22 . HN 1 1
561 1 1 1 1 22 GLY H . 22 . HN 1 1
561 1 2 1 1 64 GLY H . 64 . HN 1 1
562 1 1 1 1 23 GLU H . 23 . HN 1 1
562 1 2 1 1 25 VAL H . 25 . HN 1 1
563 1 1 1 1 23 GLU H . 23 . HN 1 1
563 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
564 1 1 1 1 24 ASN H . 24 . HN 1 1
564 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
565 1 1 1 1 24 ASN H . 24 . HN 1 1
565 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
566 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
566 1 2 1 1 24 ASN H . 24 . HN 1 1
567 1 1 1 1 25 VAL H . 25 . HN 1 1
567 1 2 1 1 26 THR MG . 26 . HG2* 1 1
568 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
568 1 2 1 1 25 VAL H . 25 . HN 1 1
569 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
569 1 2 1 1 25 VAL H . 25 . HN 1 1
570 1 1 1 1 25 VAL H . 25 . HN 1 1
570 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
571 1 1 1 1 26 THR H . 26 . HN 1 1
571 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
572 1 1 1 1 26 THR H . 26 . HN 1 1
572 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
573 1 1 1 1 27 ILE H . 27 . HN 1 1
573 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
574 1 1 1 1 26 THR MG . 26 . HG2* 1 1
574 1 2 1 1 28 GLU H . 28 . HN 1 1
575 1 1 1 1 26 THR HB . 26 . HB 1 1
575 1 2 1 1 28 GLU H . 28 . HN 1 1
576 1 1 1 1 26 THR HB . 26 . HB 1 1
576 1 2 1 1 29 SER H . 29 . HN 1 1
577 1 1 1 1 26 THR H . 26 . HN 1 1
577 1 2 1 1 29 SER H . 29 . HN 1 1
578 1 1 1 1 29 SER H . 29 . HN 1 1
578 1 2 1 1 31 ALA MB . 31 . HB* 1 1
579 1 1 1 1 26 THR MG . 26 . HG2* 1 1
579 1 2 1 1 29 SER H . 29 . HN 1 1
580 1 1 1 1 29 SER H . 29 . HN 1 1
580 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
581 1 1 1 1 30 VAL H . 30 . HN 1 1
581 1 2 1 1 31 ALA MB . 31 . HB* 1 1
582 1 1 1 1 30 VAL H . 30 . HN 1 1
582 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
583 1 1 1 1 30 VAL H . 30 . HN 1 1
583 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
584 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
584 1 2 1 1 30 VAL H . 30 . HN 1 1
585 1 1 1 1 30 VAL H . 30 . HN 1 1
585 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
586 1 1 1 1 26 THR H . 26 . HN 1 1
586 1 2 1 1 30 VAL H . 30 . HN 1 1
587 1 1 1 1 31 ALA H . 31 . HN 1 1
587 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
588 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
588 1 2 1 1 31 ALA H . 31 . HN 1 1
589 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
589 1 2 1 1 31 ALA H . 31 . HN 1 1
590 1 1 1 1 31 ALA H . 31 . HN 1 1
590 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
591 1 1 1 1 30 VAL H . 30 . HN 1 1
591 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
592 1 1 1 1 30 VAL HB . 30 . HB 1 1
592 1 2 1 1 32 ASP H . 32 . HN 1 1
593 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
593 1 2 1 1 32 ASP H . 32 . HN 1 1
594 1 1 1 1 32 ASP H . 32 . HN 1 1
594 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
595 1 1 1 1 32 ASP H . 32 . HN 1 1
595 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
596 1 1 1 1 33 TYR H . 33 . HN 1 1
596 1 2 1 1 88 PHE QE . 88 . HE* 1 1
597 1 1 1 1 31 ALA MB . 31 . HB* 1 1
597 1 2 1 1 33 TYR H . 33 . HN 1 1
598 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
598 1 2 1 1 33 TYR H . 33 . HN 1 1
599 1 1 1 1 34 PHE H . 34 . HN 1 1
599 1 2 1 1 83 PHE QE . 83 . HE* 1 1
600 1 1 1 1 34 PHE H . 34 . HN 1 1
600 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
601 1 1 1 1 31 ALA H . 31 . HN 1 1
601 1 2 1 1 34 PHE H . 34 . HN 1 1
602 1 1 1 1 34 PHE H . 34 . HN 1 1
602 1 2 1 1 34 PHE QE . 34 . HE* 1 1
603 1 1 1 1 34 PHE H . 34 . HN 1 1
603 1 2 1 1 35 LYS HA . 35 . HA 1 1
604 1 1 1 1 34 PHE H . 34 . HN 1 1
604 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
605 1 1 1 1 34 PHE H . 34 . HN 1 1
605 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
606 1 1 1 1 31 ALA MB . 31 . HB* 1 1
606 1 2 1 1 34 PHE H . 34 . HN 1 1
607 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
607 1 2 1 1 34 PHE H . 34 . HN 1 1
608 1 1 1 1 34 PHE H . 34 . HN 1 1
608 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
609 1 1 1 1 34 PHE H . 34 . HN 1 1
609 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
610 1 1 1 1 34 PHE H . 34 . HN 1 1
610 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
611 1 1 1 1 35 LYS H . 35 . HN 1 1
611 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
612 1 1 1 1 36 GLN H . 36 . HN 1 1
612 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
613 1 1 1 1 33 TYR HA . 33 . HA 1 1
613 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
614 1 1 1 1 33 TYR HA . 33 . HA 1 1
614 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
615 1 1 1 1 37 ILE H . 37 . HN 1 1
615 1 2 1 1 79 ALA MB . 79 . HB* 1 1
616 1 1 1 1 34 PHE HA . 34 . HA 1 1
616 1 2 1 1 37 ILE H . 37 . HN 1 1
617 1 1 1 1 35 LYS HA . 35 . HA 1 1
617 1 2 1 1 37 ILE H . 37 . HN 1 1
618 1 1 1 1 37 ILE H . 37 . HN 1 1
618 1 2 1 1 70 PHE QE . 70 . HE* 1 1
619 1 1 1 1 37 ILE H . 37 . HN 1 1
619 1 2 1 1 83 PHE QE . 83 . HE* 1 1
620 1 1 1 1 35 LYS H . 35 . HN 1 1
620 1 2 1 1 37 ILE H . 37 . HN 1 1
621 1 1 1 1 38 GLY H . 38 . HN 1 1
621 1 2 1 1 70 PHE QD . 70 . HD* 1 1
622 1 1 1 1 38 GLY H . 38 . HN 1 1
622 1 2 1 1 70 PHE QE . 70 . HE* 1 1
623 1 1 1 1 36 GLN H . 36 . HN 1 1
623 1 2 1 1 38 GLY H . 38 . HN 1 1
624 1 1 1 1 35 LYS HA . 35 . HA 1 1
624 1 2 1 1 38 GLY H . 38 . HN 1 1
625 1 1 1 1 38 GLY H . 38 . HN 1 1
625 1 2 1 1 79 ALA MB . 79 . HB* 1 1
626 1 1 1 1 39 ILE H . 39 . HN 1 1
626 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
627 1 1 1 1 39 ILE H . 39 . HN 1 1
627 1 2 1 1 70 PHE QD . 70 . HD* 1 1
628 1 1 1 1 39 ILE H . 39 . HN 1 1
628 1 2 1 1 71 ASP H . 71 . HN 1 1
629 1 1 1 1 40 ILE H . 40 . HN 1 1
629 1 2 1 1 70 PHE HA . 70 . HA 1 1
630 1 1 1 1 41 LYS H . 41 . HN 1 1
630 1 2 1 1 50 MET ME . 50 . HE* 1 1
631 1 1 1 1 41 LYS H . 41 . HN 1 1
631 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
632 1 1 1 1 41 LYS H . 41 . HN 1 1
632 1 2 1 1 70 PHE HA . 70 . HA 1 1
633 1 1 1 1 41 LYS H . 41 . HN 1 1
633 1 2 1 1 70 PHE QD . 70 . HD* 1 1
634 1 1 1 1 42 THR H . 42 . HN 1 1
634 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
635 1 1 1 1 42 THR H . 42 . HN 1 1
635 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
636 1 1 1 1 42 THR H . 42 . HN 1 1
636 1 2 1 1 50 MET H . 50 . HN 1 1
637 1 1 1 1 43 ASN H . 43 . HN 1 1
637 1 2 1 1 47 GLY H . 47 . HN 1 1
638 1 1 1 1 43 ASN H . 43 . HN 1 1
638 1 2 1 1 49 PRO HA . 49 . HA 1 1
639 1 1 1 1 43 ASN H . 43 . HN 1 1
639 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
640 1 1 1 1 43 ASN H . 43 . HN 1 1
640 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
641 1 1 1 1 43 ASN H . 43 . HN 1 1
641 1 2 1 1 50 MET ME . 50 . HE* 1 1
642 1 1 1 1 45 LYS H . 45 . HN 1 1
642 1 2 1 1 46 THR MG . 46 . HG2* 1 1
643 1 1 1 1 45 LYS H . 45 . HN 1 1
643 1 2 1 1 47 GLY H . 47 . HN 1 1
644 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
644 1 2 1 1 46 THR H . 46 . HN 1 1
645 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
645 1 2 1 1 46 THR H . 46 . HN 1 1
646 1 1 1 1 44 LYS HA . 44 . HA 1 1
646 1 2 1 1 46 THR H . 46 . HN 1 1
647 1 1 1 1 46 THR H . 46 . HN 1 1
647 1 2 1 1 48 GLN H . 48 . HN 1 1
648 1 1 1 1 44 LYS HA . 44 . HA 1 1
648 1 2 1 1 47 GLY H . 47 . HN 1 1
649 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
649 1 2 1 1 47 GLY H . 47 . HN 1 1
650 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
650 1 2 1 1 47 GLY H . 47 . HN 1 1
651 1 1 1 1 47 GLY H . 47 . HN 1 1
651 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
652 1 1 1 1 42 THR MG . 42 . HG2* 1 1
652 1 2 1 1 47 GLY H . 47 . HN 1 1
653 1 1 1 1 43 ASN H . 43 . HN 1 1
653 1 2 1 1 48 GLN H . 48 . HN 1 1
654 1 1 1 1 46 THR HB . 46 . HB 1 1
654 1 2 1 1 48 GLN H . 48 . HN 1 1
655 1 1 1 1 46 THR HA . 46 . HA 1 1
655 1 2 1 1 48 GLN H . 48 . HN 1 1
656 1 1 1 1 48 GLN H . 48 . HN 1 1
656 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
657 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
657 1 2 1 1 48 GLN H . 48 . HN 1 1
658 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
658 1 2 1 1 48 GLN H . 48 . HN 1 1
659 1 1 1 1 46 THR MG . 46 . HG2* 1 1
659 1 2 1 1 48 GLN H . 48 . HN 1 1
660 1 1 1 1 42 THR MG . 42 . HG2* 1 1
660 1 2 1 1 48 GLN H . 48 . HN 1 1
661 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
661 1 2 1 1 50 MET H . 50 . HN 1 1
662 1 1 1 1 50 MET H . 50 . HN 1 1
662 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
663 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
663 1 2 1 1 50 MET H . 50 . HN 1 1
664 1 1 1 1 41 LYS H . 41 . HN 1 1
664 1 2 1 1 50 MET H . 50 . HN 1 1
665 1 1 1 1 51 ILE H . 51 . HN 1 1
665 1 2 1 1 52 ASN HA . 52 . HA 1 1
666 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
666 1 2 1 1 51 ILE H . 51 . HN 1 1
667 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
667 1 2 1 1 51 ILE H . 51 . HN 1 1
668 1 1 1 1 52 ASN H . 52 . HN 1 1
668 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
669 1 1 1 1 52 ASN H . 52 . HN 1 1
669 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
670 1 1 1 1 52 ASN H . 52 . HN 1 1
670 1 2 1 1 66 ALA MB . 66 . HB* 1 1
671 1 1 1 1 52 ASN H . 52 . HN 1 1
671 1 2 1 1 68 VAL HA . 68 . HA 1 1
672 1 1 1 1 52 ASN H . 52 . HN 1 1
672 1 2 1 1 67 THR HA . 67 . HA 1 1
673 1 1 1 1 52 ASN H . 52 . HN 1 1
673 1 2 1 1 66 ALA HA . 66 . HA 1 1
674 1 1 1 1 53 LEU H . 53 . HN 1 1
674 1 2 1 1 66 ALA HA . 66 . HA 1 1
675 1 1 1 1 53 LEU H . 53 . HN 1 1
675 1 2 1 1 66 ALA MB . 66 . HB* 1 1
676 1 1 1 1 56 ASP H . 56 . HN 1 1
676 1 2 1 1 63 LYS H . 63 . HN 1 1
677 1 1 1 1 56 ASP H . 56 . HN 1 1
677 1 2 1 1 62 LEU HA . 62 . HA 1 1
678 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
678 1 2 1 1 66 ALA H . 66 . HN 1 1
679 1 1 1 1 56 ASP H . 56 . HN 1 1
679 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
680 1 1 1 1 56 ASP H . 56 . HN 1 1
680 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
681 1 1 1 1 58 GLU H . 58 . HN 1 1
681 1 2 1 1 59 THR MG . 59 . HG2* 1 1
682 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
682 1 2 1 1 59 THR H . 59 . HN 1 1
683 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
683 1 2 1 1 59 THR H . 59 . HN 1 1
684 1 1 1 1 59 THR H . 59 . HN 1 1
684 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
685 1 1 1 1 58 GLU H . 58 . HN 1 1
685 1 2 1 1 60 GLY H . 60 . HN 1 1
686 1 1 1 1 56 ASP H . 56 . HN 1 1
686 1 2 1 1 60 GLY H . 60 . HN 1 1
687 1 1 1 1 57 ARG HA . 57 . HA 1 1
687 1 2 1 1 60 GLY H . 60 . HN 1 1
688 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
688 1 2 1 1 60 GLY H . 60 . HN 1 1
689 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
689 1 2 1 1 60 GLY H . 60 . HN 1 1
690 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
690 1 2 1 1 60 GLY H . 60 . HN 1 1
691 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
691 1 2 1 1 60 GLY H . 60 . HN 1 1
692 1 1 1 1 60 GLY H . 60 . HN 1 1
692 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
693 1 1 1 1 60 GLY H . 60 . HN 1 1
693 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
694 1 1 1 1 55 THR MG . 55 . HG2* 1 1
694 1 2 1 1 60 GLY H . 60 . HN 1 1
695 1 1 1 1 56 ASP H . 56 . HN 1 1
695 1 2 1 1 61 LYS H . 61 . HN 1 1
696 1 1 1 1 59 THR H . 59 . HN 1 1
696 1 2 1 1 61 LYS H . 61 . HN 1 1
697 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
697 1 2 1 1 61 LYS H . 61 . HN 1 1
698 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
698 1 2 1 1 61 LYS H . 61 . HN 1 1
699 1 1 1 1 59 THR MG . 59 . HG2* 1 1
699 1 2 1 1 61 LYS H . 61 . HN 1 1
700 1 1 1 1 55 THR MG . 55 . HG2* 1 1
700 1 2 1 1 61 LYS H . 61 . HN 1 1
701 1 1 1 1 23 GLU HA . 23 . HA 1 1
701 1 2 1 1 62 LEU H . 62 . HN 1 1
702 1 1 1 1 63 LYS H . 63 . HN 1 1
702 1 2 1 1 65 GLU H . 65 . HN 1 1
703 1 1 1 1 55 THR MG . 55 . HG2* 1 1
703 1 2 1 1 63 LYS H . 63 . HN 1 1
704 1 1 1 1 62 LEU HA . 62 . HA 1 1
704 1 2 1 1 64 GLY H . 64 . HN 1 1
705 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
705 1 2 1 1 64 GLY H . 64 . HN 1 1
706 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
706 1 2 1 1 64 GLY H . 64 . HN 1 1
707 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
707 1 2 1 1 64 GLY H . 64 . HN 1 1
708 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
708 1 2 1 1 65 GLU H . 65 . HN 1 1
709 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
709 1 2 1 1 65 GLU H . 65 . HN 1 1
710 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
710 1 2 1 1 65 GLU H . 65 . HN 1 1
711 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
711 1 2 1 1 66 ALA H . 66 . HN 1 1
712 1 1 1 1 56 ASP H . 56 . HN 1 1
712 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
713 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
713 1 2 1 1 66 ALA H . 66 . HN 1 1
714 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
714 1 2 1 1 66 ALA H . 66 . HN 1 1
715 1 1 1 1 18 VAL HB . 18 . HB 1 1
715 1 2 1 1 66 ALA H . 66 . HN 1 1
716 1 1 1 1 17 PHE QE . 17 . HE* 1 1
716 1 2 1 1 66 ALA H . 66 . HN 1 1
717 1 1 1 1 17 PHE HA . 17 . HA 1 1
717 1 2 1 1 66 ALA H . 66 . HN 1 1
718 1 1 1 1 54 TYR QD . 54 . HD* 1 1
718 1 2 1 1 67 THR H . 67 . HN 1 1
719 1 1 1 1 54 TYR QE . 54 . HE* 1 1
719 1 2 1 1 67 THR H . 67 . HN 1 1
720 1 1 1 1 54 TYR H . 54 . HN 1 1
720 1 2 1 1 67 THR H . 67 . HN 1 1
721 1 1 1 1 52 ASN HA . 52 . HA 1 1
721 1 2 1 1 67 THR H . 67 . HN 1 1
722 1 1 1 1 53 LEU HA . 53 . HA 1 1
722 1 2 1 1 67 THR H . 67 . HN 1 1
723 1 1 1 1 15 THR MG . 15 . HG2* 1 1
723 1 2 1 1 67 THR H . 67 . HN 1 1
724 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
724 1 2 1 1 67 THR H . 67 . HN 1 1
725 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
725 1 2 1 1 67 THR H . 67 . HN 1 1
726 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
726 1 2 1 1 67 THR H . 67 . HN 1 1
727 1 1 1 1 67 THR H . 67 . HN 1 1
727 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
728 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
728 1 2 1 1 68 VAL H . 68 . HN 1 1
729 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
729 1 2 1 1 68 VAL H . 68 . HN 1 1
730 1 1 1 1 15 THR MG . 15 . HG2* 1 1
730 1 2 1 1 68 VAL H . 68 . HN 1 1
731 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
731 1 2 1 1 68 VAL H . 68 . HN 1 1
732 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
732 1 2 1 1 68 VAL H . 68 . HN 1 1
733 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
733 1 2 1 1 68 VAL H . 68 . HN 1 1
734 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
734 1 2 1 1 68 VAL H . 68 . HN 1 1
735 1 1 1 1 16 ILE HB . 16 . HB 1 1
735 1 2 1 1 68 VAL H . 68 . HN 1 1
736 1 1 1 1 17 PHE HA . 17 . HA 1 1
736 1 2 1 1 68 VAL H . 68 . HN 1 1
737 1 1 1 1 68 VAL H . 68 . HN 1 1
737 1 2 1 1 69 SER HA . 69 . HA 1 1
738 1 1 1 1 15 THR HA . 15 . HA 1 1
738 1 2 1 1 68 VAL H . 68 . HN 1 1
739 1 1 1 1 16 ILE H . 16 . HN 1 1
739 1 2 1 1 68 VAL H . 68 . HN 1 1
740 1 1 1 1 18 VAL H . 18 . HN 1 1
740 1 2 1 1 68 VAL H . 68 . HN 1 1
741 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
741 1 2 1 1 69 SER H . 69 . HN 1 1
742 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
742 1 2 1 1 69 SER H . 69 . HN 1 1
743 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
743 1 2 1 1 69 SER H . 69 . HN 1 1
744 1 1 1 1 15 THR MG . 15 . HG2* 1 1
744 1 2 1 1 69 SER H . 69 . HN 1 1
745 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
745 1 2 1 1 69 SER H . 69 . HN 1 1
746 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
746 1 2 1 1 69 SER H . 69 . HN 1 1
747 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
747 1 2 1 1 69 SER H . 69 . HN 1 1
748 1 1 1 1 15 THR HA . 15 . HA 1 1
748 1 2 1 1 69 SER H . 69 . HN 1 1
749 1 1 1 1 50 MET H . 50 . HN 1 1
749 1 2 1 1 69 SER H . 69 . HN 1 1
750 1 1 1 1 41 LYS H . 41 . HN 1 1
750 1 2 1 1 70 PHE H . 70 . HN 1 1
751 1 1 1 1 16 ILE H . 16 . HN 1 1
751 1 2 1 1 70 PHE H . 70 . HN 1 1
752 1 1 1 1 70 PHE H . 70 . HN 1 1
752 1 2 1 1 70 PHE QE . 70 . HE* 1 1
753 1 1 1 1 15 THR HA . 15 . HA 1 1
753 1 2 1 1 70 PHE H . 70 . HN 1 1
754 1 1 1 1 14 ASN HA . 14 . HA 1 1
754 1 2 1 1 70 PHE H . 70 . HN 1 1
755 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
755 1 2 1 1 70 PHE H . 70 . HN 1 1
756 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
756 1 2 1 1 70 PHE H . 70 . HN 1 1
757 1 1 1 1 70 PHE H . 70 . HN 1 1
757 1 2 1 1 76 ALA MB . 76 . HB* 1 1
758 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
758 1 2 1 1 70 PHE H . 70 . HN 1 1
759 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
759 1 2 1 1 70 PHE H . 70 . HN 1 1
760 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
760 1 2 1 1 70 PHE H . 70 . HN 1 1
761 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
761 1 2 1 1 70 PHE H . 70 . HN 1 1
762 1 1 1 1 41 LYS H . 41 . HN 1 1
762 1 2 1 1 71 ASP H . 71 . HN 1 1
763 1 1 1 1 41 LYS HA . 41 . HA 1 1
763 1 2 1 1 71 ASP H . 71 . HN 1 1
764 1 1 1 1 40 ILE HA . 40 . HA 1 1
764 1 2 1 1 71 ASP H . 71 . HN 1 1
765 1 1 1 1 39 ILE HB . 39 . HB 1 1
765 1 2 1 1 71 ASP H . 71 . HN 1 1
766 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
766 1 2 1 1 71 ASP H . 71 . HN 1 1
767 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
767 1 2 1 1 71 ASP H . 71 . HN 1 1
768 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
768 1 2 1 1 71 ASP H . 71 . HN 1 1
769 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
769 1 2 1 1 71 ASP H . 71 . HN 1 1
770 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
770 1 2 1 1 71 ASP H . 71 . HN 1 1
771 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
771 1 2 1 1 72 ASP H . 72 . HN 1 1
772 1 1 1 1 70 PHE HA . 70 . HA 1 1
772 1 2 1 1 72 ASP H . 72 . HN 1 1
773 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
773 1 2 1 1 72 ASP H . 72 . HN 1 1
774 1 1 1 1 70 PHE QD . 70 . HD* 1 1
774 1 2 1 1 72 ASP H . 72 . HN 1 1
775 1 1 1 1 39 ILE H . 39 . HN 1 1
775 1 2 1 1 72 ASP H . 72 . HN 1 1
776 1 1 1 1 72 ASP H . 72 . HN 1 1
776 1 2 1 1 75 SER H . 75 . HN 1 1
777 1 1 1 1 75 SER H . 75 . HN 1 1
777 1 2 1 1 78 ALA H . 78 . HN 1 1
778 1 1 1 1 70 PHE QD . 70 . HD* 1 1
778 1 2 1 1 75 SER H . 75 . HN 1 1
779 1 1 1 1 75 SER H . 75 . HN 1 1
779 1 2 1 1 76 ALA MB . 76 . HB* 1 1
780 1 1 1 1 75 SER H . 75 . HN 1 1
780 1 2 1 1 78 ALA MB . 78 . HB* 1 1
781 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
781 1 2 1 1 75 SER H . 75 . HN 1 1
782 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
782 1 2 1 1 75 SER H . 75 . HN 1 1
783 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
783 1 2 1 1 75 SER H . 75 . HN 1 1
784 1 1 1 1 76 ALA H . 76 . HN 1 1
784 1 2 1 1 78 ALA MB . 78 . HB* 1 1
785 1 1 1 1 76 ALA H . 76 . HN 1 1
785 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
786 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
786 1 2 1 1 76 ALA H . 76 . HN 1 1
787 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
787 1 2 1 1 76 ALA H . 76 . HN 1 1
788 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
788 1 2 1 1 76 ALA H . 76 . HN 1 1
789 1 1 1 1 74 PRO HD2 . 74 . HD2 1 1
789 1 2 1 1 76 ALA H . 76 . HN 1 1
790 1 1 1 1 14 ASN HA . 14 . HA 1 1
790 1 2 1 1 76 ALA H . 76 . HN 1 1
791 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
791 1 2 1 1 76 ALA H . 76 . HN 1 1
792 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
792 1 2 1 1 76 ALA H . 76 . HN 1 1
793 1 1 1 1 77 LYS H . 77 . HN 1 1
793 1 2 1 1 78 ALA MB . 78 . HB* 1 1
794 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
794 1 2 1 1 77 LYS H . 77 . HN 1 1
795 1 1 1 1 77 LYS H . 77 . HN 1 1
795 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
796 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
796 1 2 1 1 78 ALA H . 78 . HN 1 1
797 1 1 1 1 79 ALA H . 79 . HN 1 1
797 1 2 1 1 82 TRP H . 82 . HN 1 1
798 1 1 1 1 76 ALA H . 76 . HN 1 1
798 1 2 1 1 79 ALA H . 79 . HN 1 1
799 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
799 1 2 1 1 79 ALA H . 79 . HN 1 1
800 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
800 1 2 1 1 79 ALA H . 79 . HN 1 1
801 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
801 1 2 1 1 79 ALA H . 79 . HN 1 1
802 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
802 1 2 1 1 79 ALA H . 79 . HN 1 1
803 1 1 1 1 80 ILE H . 80 . HN 1 1
803 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
804 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
804 1 2 1 1 80 ILE H . 80 . HN 1 1
805 1 1 1 1 80 ILE H . 80 . HN 1 1
805 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
806 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1
806 1 2 1 1 84 ASP H . 84 . HN 1 1
807 1 1 1 1 81 ASP H . 81 . HN 1 1
807 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
808 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
808 1 2 1 1 81 ASP H . 81 . HN 1 1
809 1 1 1 1 82 TRP HE1 . 82 . HE1 1 1
809 1 2 1 1 83 PHE QE . 83 . HE* 1 1
810 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
810 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1
811 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
811 1 2 1 1 82 TRP H . 82 . HN 1 1
812 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
812 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1
813 1 1 1 1 83 PHE H . 83 . HN 1 1
813 1 2 1 1 83 PHE QE . 83 . HE* 1 1
814 1 1 1 1 34 PHE QE . 34 . HE* 1 1
814 1 2 1 1 83 PHE H . 83 . HN 1 1
815 1 1 1 1 83 PHE H . 83 . HN 1 1
815 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
816 1 1 1 1 79 ALA MB . 79 . HB* 1 1
816 1 2 1 1 83 PHE H . 83 . HN 1 1
817 1 1 1 1 83 PHE H . 83 . HN 1 1
817 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
818 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
818 1 2 1 1 83 PHE H . 83 . HN 1 1
819 1 1 1 1 84 ASP H . 84 . HN 1 1
819 1 2 1 1 95 VAL H . 95 . HN 1 1
820 1 1 1 1 85 GLY H . 85 . HN 1 1
820 1 2 1 1 94 LYS HA . 94 . HA 1 1
821 1 1 1 1 84 ASP H . 84 . HN 1 1
821 1 2 1 1 95 VAL HB . 95 . HB 1 1
822 1 1 1 1 84 ASP H . 84 . HN 1 1
822 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
823 1 1 1 1 81 ASP H . 81 . HN 1 1
823 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
824 1 1 1 1 85 GLY H . 85 . HN 1 1
824 1 2 1 1 95 VAL H . 95 . HN 1 1
825 1 1 1 1 85 GLY H . 85 . HN 1 1
825 1 2 1 1 93 ILE H . 93 . HN 1 1
826 1 1 1 1 85 GLY H . 85 . HN 1 1
826 1 2 1 1 95 VAL HB . 95 . HB 1 1
827 1 1 1 1 85 GLY H . 85 . HN 1 1
827 1 2 1 1 93 ILE HB . 93 . HB 1 1
828 1 1 1 1 85 GLY H . 85 . HN 1 1
828 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
829 1 1 1 1 85 GLY H . 85 . HN 1 1
829 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
830 1 1 1 1 86 LYS H . 86 . HN 1 1
830 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
831 1 1 1 1 86 LYS H . 86 . HN 1 1
831 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
832 1 1 1 1 83 PHE HA . 83 . HA 1 1
832 1 2 1 1 86 LYS H . 86 . HN 1 1
833 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
833 1 2 1 1 86 LYS H . 86 . HN 1 1
834 1 1 1 1 86 LYS H . 86 . HN 1 1
834 1 2 1 1 94 LYS HA . 94 . HA 1 1
835 1 1 1 1 86 LYS H . 86 . HN 1 1
835 1 2 1 1 93 ILE H . 93 . HN 1 1
836 1 1 1 1 83 PHE QD . 83 . HD* 1 1
836 1 2 1 1 86 LYS H . 86 . HN 1 1
837 1 1 1 1 88 PHE H . 88 . HN 1 1
837 1 2 1 1 93 ILE H . 93 . HN 1 1
838 1 1 1 1 88 PHE H . 88 . HN 1 1
838 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
839 1 1 1 1 88 PHE H . 88 . HN 1 1
839 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
840 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
840 1 2 1 1 88 PHE H . 88 . HN 1 1
841 1 1 1 1 88 PHE H . 88 . HN 1 1
841 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
842 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
842 1 2 1 1 90 GLY H . 90 . HN 1 1
843 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
843 1 2 1 1 90 GLY H . 90 . HN 1 1
844 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
844 1 2 1 1 91 ASN H . 91 . HN 1 1
845 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
845 1 2 1 1 91 ASN H . 91 . HN 1 1
846 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
846 1 2 1 1 91 ASN H . 91 . HN 1 1
847 1 1 1 1 89 SER HA . 89 . HA 1 1
847 1 2 1 1 91 ASN H . 91 . HN 1 1
848 1 1 1 1 91 ASN H . 91 . HN 1 1
848 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
849 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
849 1 2 1 1 91 ASN H . 91 . HN 1 1
850 1 1 1 1 88 PHE HA . 88 . HA 1 1
850 1 2 1 1 91 ASN H . 91 . HN 1 1
851 1 1 1 1 87 GLU HA . 87 . HA 1 1
851 1 2 1 1 91 ASN H . 91 . HN 1 1
852 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
852 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
853 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
853 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
854 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
854 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
855 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
855 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
856 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
856 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
857 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
857 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
858 1 1 1 1 91 ASN H . 91 . HN 1 1
858 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
859 1 1 1 1 88 PHE H . 88 . HN 1 1
859 1 2 1 1 91 ASN H . 91 . HN 1 1
860 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
860 1 2 1 1 94 LYS H . 94 . HN 1 1
861 1 1 1 1 94 LYS H . 94 . HN 1 1
861 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
862 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
862 1 2 1 1 94 LYS H . 94 . HN 1 1
863 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
863 1 2 1 1 94 LYS H . 94 . HN 1 1
864 1 1 1 1 18 VAL HA . 18 . HA 1 1
864 1 2 1 1 94 LYS H . 94 . HN 1 1
865 1 1 1 1 94 LYS H . 94 . HN 1 1
865 1 2 1 1 95 VAL HA . 95 . HA 1 1
866 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
866 1 2 1 1 95 VAL H . 95 . HN 1 1
867 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
867 1 2 1 1 95 VAL H . 95 . HN 1 1
868 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
868 1 2 1 1 95 VAL H . 95 . HN 1 1
869 1 1 1 1 17 PHE H . 17 . HN 1 1
869 1 2 1 1 96 SER H . 96 . HN 1 1
870 1 1 1 1 16 ILE HA . 16 . HA 1 1
870 1 2 1 1 96 SER H . 96 . HN 1 1
871 1 1 1 1 19 GLN H . 19 . HN 1 1
871 1 2 1 1 96 SER H . 96 . HN 1 1
872 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
872 1 2 1 1 96 SER H . 96 . HN 1 1
873 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
873 1 2 1 1 96 SER H . 96 . HN 1 1
874 1 1 1 1 16 ILE HB . 16 . HB 1 1
874 1 2 1 1 96 SER H . 96 . HN 1 1
875 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
875 1 2 1 1 96 SER H . 96 . HN 1 1
876 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
876 1 2 1 1 96 SER H . 96 . HN 1 1
877 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
877 1 2 1 1 96 SER H . 96 . HN 1 1
878 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
878 1 2 1 1 96 SER H . 96 . HN 1 1
879 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
879 1 2 1 1 96 SER H . 96 . HN 1 1
880 1 1 1 1 16 ILE HA . 16 . HA 1 1
880 1 2 1 1 97 PHE H . 97 . HN 1 1
881 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
881 1 2 1 1 97 PHE H . 97 . HN 1 1
882 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
882 1 2 1 1 97 PHE H . 97 . HN 1 1
883 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
883 1 2 1 1 97 PHE H . 97 . HN 1 1
884 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
884 1 2 1 1 97 PHE H . 97 . HN 1 1
885 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
885 1 2 1 1 97 PHE H . 97 . HN 1 1
886 1 1 1 1 17 PHE H . 17 . HN 1 1
886 1 2 1 1 98 ALA H . 98 . HN 1 1
887 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
887 1 2 1 1 98 ALA H . 98 . HN 1 1
888 1 1 1 1 16 ILE H . 16 . HN 1 1
888 1 2 1 1 98 ALA H . 98 . HN 1 1
889 1 1 1 1 16 ILE HA . 16 . HA 1 1
889 1 2 1 1 98 ALA H . 98 . HN 1 1
890 1 1 1 1 15 THR HB . 15 . HB 1 1
890 1 2 1 1 98 ALA H . 98 . HN 1 1
891 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
891 1 2 1 1 98 ALA H . 98 . HN 1 1
892 1 1 1 1 16 ILE HB . 16 . HB 1 1
892 1 2 1 1 98 ALA H . 98 . HN 1 1
893 1 1 1 1 15 THR MG . 15 . HG2* 1 1
893 1 2 1 1 98 ALA H . 98 . HN 1 1
894 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
894 1 2 1 1 98 ALA H . 98 . HN 1 1
895 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
895 1 2 1 1 98 ALA H . 98 . HN 1 1
896 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
896 1 2 1 1 99 THR H . 99 . HN 1 1
897 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
897 1 2 1 1 99 THR H . 99 . HN 1 1
898 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
898 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
899 1 1 1 1 48 GLN HE22 . 48 . HE22 1 1
899 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
900 1 1 1 1 42 THR HA . 42 . HA 1 1
900 1 2 1 1 50 MET H . 50 . HN 1 1
901 1 1 1 1 55 THR HA . 55 . HA 1 1
901 1 2 1 1 63 LYS H . 63 . HN 1 1
902 1 1 1 1 51 ILE HA . 51 . HA 1 1
902 1 2 1 1 69 SER H . 69 . HN 1 1
903 1 1 1 1 79 ALA H . 79 . HN 1 1
903 1 2 1 1 81 ASP H . 81 . HN 1 1
904 1 1 1 1 19 GLN HA . 19 . HA 1 1
904 1 2 1 1 66 ALA H . 66 . HN 1 1
905 1 1 1 1 34 PHE HA . 34 . HA 1 1
905 1 2 1 1 36 GLN H . 36 . HN 1 1
906 1 1 1 1 14 ASN H . 14 . HN 1 1
906 1 2 1 1 15 THR H . 15 . HN 1 1
907 1 1 1 1 16 ILE H . 16 . HN 1 1
907 1 2 1 1 68 VAL HB . 68 . HB 1 1
908 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
908 1 2 1 1 83 PHE QE . 83 . HE* 1 1
909 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
909 1 2 1 1 83 PHE QE . 83 . HE* 1 1
910 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
910 1 2 1 1 65 GLU H . 65 . HN 1 1
911 1 1 1 1 42 THR H . 42 . HN 1 1
911 1 2 1 1 50 MET ME . 50 . HE* 1 1
912 1 1 1 1 87 GLU HA . 87 . HA 1 1
912 1 2 1 1 93 ILE H . 93 . HN 1 1
913 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
913 1 2 1 1 52 ASN H . 52 . HN 1 1
914 1 1 1 1 15 THR HA . 15 . HA 1 1
914 1 2 1 1 15 THR MG . 15 . HG2* 1 1
915 1 1 1 1 16 ILE HA . 16 . HA 1 1
915 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
916 1 1 1 1 16 ILE HA . 16 . HA 1 1
916 1 2 1 1 98 ALA MB . 98 . HB* 1 1
917 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
917 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
918 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
918 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
919 1 1 1 1 16 ILE HA . 16 . HA 1 1
919 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
920 1 1 1 1 16 ILE HB . 16 . HB 1 1
920 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
921 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
921 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
922 1 1 1 1 17 PHE HA . 17 . HA 1 1
922 1 2 1 1 17 PHE QE . 17 . HE* 1 1
923 1 1 1 1 17 PHE HA . 17 . HA 1 1
923 1 2 1 1 17 PHE QD . 17 . HD* 1 1
924 1 1 1 1 18 VAL HA . 18 . HA 1 1
924 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
925 1 1 1 1 18 VAL HA . 18 . HA 1 1
925 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
926 1 1 1 1 17 PHE QE . 17 . HE* 1 1
926 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
927 1 1 1 1 19 GLN H . 19 . HN 1 1
927 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
928 1 1 1 1 17 PHE QE . 17 . HE* 1 1
928 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
929 1 1 1 1 21 LEU HA . 21 . HA 1 1
929 1 2 1 1 21 LEU HG . 21 . HG 1 1
930 1 1 1 1 21 LEU HA . 21 . HA 1 1
930 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
931 1 1 1 1 21 LEU HA . 21 . HA 1 1
931 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
932 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
932 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
933 1 1 1 1 21 LEU H . 21 . HN 1 1
933 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
934 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
934 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
935 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
935 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
936 1 1 1 1 23 GLU HA . 23 . HA 1 1
936 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
937 1 1 1 1 23 GLU HA . 23 . HA 1 1
937 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
938 1 1 1 1 23 GLU H . 23 . HN 1 1
938 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
939 1 1 1 1 24 ASN HA . 24 . HA 1 1
939 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
940 1 1 1 1 25 VAL HA . 25 . HA 1 1
940 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
941 1 1 1 1 25 VAL HA . 25 . HA 1 1
941 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
942 1 1 1 1 25 VAL H . 25 . HN 1 1
942 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
943 1 1 1 1 26 THR HA . 26 . HA 1 1
943 1 2 1 1 26 THR HB . 26 . HB 1 1
944 1 1 1 1 26 THR H . 26 . HN 1 1
944 1 2 1 1 26 THR MG . 26 . HG2* 1 1
945 1 1 1 1 26 THR HA . 26 . HA 1 1
945 1 2 1 1 26 THR MG . 26 . HG2* 1 1
946 1 1 1 1 27 ILE HA . 27 . HA 1 1
946 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
947 1 1 1 1 27 ILE HA . 27 . HA 1 1
947 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
948 1 1 1 1 27 ILE HA . 27 . HA 1 1
948 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
949 1 1 1 1 27 ILE HB . 27 . HB 1 1
949 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
950 1 1 1 1 27 ILE H . 27 . HN 1 1
950 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
951 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
951 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
952 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
952 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
953 1 1 1 1 27 ILE HA . 27 . HA 1 1
953 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
954 1 1 1 1 28 GLU HA . 28 . HA 1 1
954 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
955 1 1 1 1 28 GLU HA . 28 . HA 1 1
955 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
956 1 1 1 1 29 SER H . 29 . HN 1 1
956 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
957 1 1 1 1 30 VAL HA . 30 . HA 1 1
957 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
958 1 1 1 1 30 VAL HA . 30 . HA 1 1
958 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
959 1 1 1 1 30 VAL H . 30 . HN 1 1
959 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
960 1 1 1 1 81 ASP HA . 81 . HA 1 1
960 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
961 1 1 1 1 33 TYR HA . 33 . HA 1 1
961 1 2 1 1 33 TYR QE . 33 . HE* 1 1
962 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
962 1 2 1 1 88 PHE QD . 88 . HD* 1 1
963 1 1 1 1 33 TYR QD . 33 . HD* 1 1
963 1 2 1 1 83 PHE QD . 83 . HD* 1 1
964 1 1 1 1 34 PHE HA . 34 . HA 1 1
964 1 2 1 1 34 PHE QD . 34 . HD* 1 1
965 1 1 1 1 35 LYS HA . 35 . HA 1 1
965 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
966 1 1 1 1 35 LYS HA . 35 . HA 1 1
966 1 2 1 1 40 ILE HB . 40 . HB 1 1
967 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
967 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
968 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
968 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
969 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
969 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
970 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
970 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
971 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1
971 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
972 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1
972 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
973 1 1 1 1 36 GLN HA . 36 . HA 1 1
973 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
974 1 1 1 1 36 GLN HA . 36 . HA 1 1
974 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
975 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
975 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
976 1 1 1 1 36 GLN HA . 36 . HA 1 1
976 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
977 1 1 1 1 16 ILE HB . 16 . HB 1 1
977 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
978 1 1 1 1 37 ILE H . 37 . HN 1 1
978 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
979 1 1 1 1 37 ILE HA . 37 . HA 1 1
979 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
980 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
980 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
981 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
981 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
982 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
982 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
983 1 1 1 1 37 ILE HA . 37 . HA 1 1
983 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
984 1 1 1 1 37 ILE HA . 37 . HA 1 1
984 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
985 1 1 1 1 37 ILE HA . 37 . HA 1 1
985 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
986 1 1 1 1 37 ILE HB . 37 . HB 1 1
986 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
987 1 1 1 1 39 ILE HA . 39 . HA 1 1
987 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
988 1 1 1 1 39 ILE H . 39 . HN 1 1
988 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
989 1 1 1 1 39 ILE HA . 39 . HA 1 1
989 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
990 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
990 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
991 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
991 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
992 1 1 1 1 39 ILE HA . 39 . HA 1 1
992 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
993 1 1 1 1 39 ILE H . 39 . HN 1 1
993 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
994 1 1 1 1 39 ILE HA . 39 . HA 1 1
994 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
995 1 1 1 1 39 ILE HB . 39 . HB 1 1
995 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
996 1 1 1 1 40 ILE HA . 40 . HA 1 1
996 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
997 1 1 1 1 40 ILE HA . 40 . HA 1 1
997 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
998 1 1 1 1 40 ILE HA . 40 . HA 1 1
998 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
999 1 1 1 1 40 ILE H . 40 . HN 1 1
999 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1000 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
1000 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1001 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1001 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1002 1 1 1 1 40 ILE H . 40 . HN 1 1
1002 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
1003 1 1 1 1 40 ILE HB . 40 . HB 1 1
1003 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
1004 1 1 1 1 40 ILE H . 40 . HN 1 1
1004 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1005 1 1 1 1 40 ILE HA . 40 . HA 1 1
1005 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1006 1 1 1 1 40 ILE HB . 40 . HB 1 1
1006 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1007 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1007 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1008 1 1 1 1 41 LYS HA . 41 . HA 1 1
1008 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1009 1 1 1 1 41 LYS HA . 41 . HA 1 1
1009 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1010 1 1 1 1 41 LYS HA . 41 . HA 1 1
1010 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1011 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1011 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1012 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
1012 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1013 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1013 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
1014 1 1 1 1 41 LYS HA . 41 . HA 1 1
1014 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1015 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1015 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1016 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1016 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1017 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1017 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
1018 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1018 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
1019 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1019 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
1020 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1020 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
1021 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
1021 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1022 1 1 1 1 42 THR H . 42 . HN 1 1
1022 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1023 1 1 1 1 42 THR HA . 42 . HA 1 1
1023 1 2 1 1 42 THR MG . 42 . HG2* 1 1
1024 1 1 1 1 44 LYS HA . 44 . HA 1 1
1024 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
1025 1 1 1 1 44 LYS HA . 44 . HA 1 1
1025 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
1026 1 1 1 1 44 LYS HA . 44 . HA 1 1
1026 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
1027 1 1 1 1 44 LYS HA . 44 . HA 1 1
1027 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
1028 1 1 1 1 44 LYS HA . 44 . HA 1 1
1028 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
1029 1 1 1 1 44 LYS HA . 44 . HA 1 1
1029 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
1030 1 1 1 1 45 LYS HA . 45 . HA 1 1
1030 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1031 1 1 1 1 45 LYS HA . 45 . HA 1 1
1031 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1032 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1032 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1033 1 1 1 1 46 THR HA . 46 . HA 1 1
1033 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1034 1 1 1 1 48 GLN HA . 48 . HA 1 1
1034 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
1035 1 1 1 1 48 GLN HA . 48 . HA 1 1
1035 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
1036 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
1036 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1037 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
1037 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1038 1 1 1 1 73 PRO HG3 . 73 . HG1 1 1
1038 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
1039 1 1 1 1 50 MET H . 50 . HN 1 1
1039 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1040 1 1 1 1 50 MET HA . 50 . HA 1 1
1040 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1041 1 1 1 1 50 MET ME . 50 . HE* 1 1
1041 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1042 1 1 1 1 50 MET H . 50 . HN 1 1
1042 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1043 1 1 1 1 50 MET HA . 50 . HA 1 1
1043 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1044 1 1 1 1 50 MET H . 50 . HN 1 1
1044 1 2 1 1 50 MET ME . 50 . HE* 1 1
1045 1 1 1 1 50 MET HA . 50 . HA 1 1
1045 1 2 1 1 50 MET ME . 50 . HE* 1 1
1046 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
1046 1 2 1 1 50 MET ME . 50 . HE* 1 1
1047 1 1 1 1 51 ILE H . 51 . HN 1 1
1047 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1048 1 1 1 1 51 ILE HA . 51 . HA 1 1
1048 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1049 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1049 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1050 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1050 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1051 1 1 1 1 51 ILE HA . 51 . HA 1 1
1051 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1052 1 1 1 1 51 ILE H . 51 . HN 1 1
1052 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1053 1 1 1 1 51 ILE HA . 51 . HA 1 1
1053 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1054 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1054 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1055 1 1 1 1 51 ILE H . 51 . HN 1 1
1055 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1056 1 1 1 1 51 ILE HA . 51 . HA 1 1
1056 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1057 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1057 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1058 1 1 1 1 51 ILE HB . 51 . HB 1 1
1058 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1059 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1059 1 2 1 1 53 LEU HA . 53 . HA 1 1
1060 1 1 1 1 53 LEU HA . 53 . HA 1 1
1060 1 2 1 1 53 LEU HG . 53 . HG 1 1
1061 1 1 1 1 53 LEU HA . 53 . HA 1 1
1061 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1062 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1062 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1063 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1063 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1064 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1064 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1065 1 1 1 1 55 THR HA . 55 . HA 1 1
1065 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1066 1 1 1 1 58 GLU H . 58 . HN 1 1
1066 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
1067 1 1 1 1 58 GLU H . 58 . HN 1 1
1067 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
1068 1 1 1 1 58 GLU HA . 58 . HA 1 1
1068 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
1069 1 1 1 1 58 GLU HA . 58 . HA 1 1
1069 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
1070 1 1 1 1 59 THR HA . 59 . HA 1 1
1070 1 2 1 1 59 THR HB . 59 . HB 1 1
1071 1 1 1 1 59 THR HA . 59 . HA 1 1
1071 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1072 1 1 1 1 62 LEU HA . 62 . HA 1 1
1072 1 2 1 1 62 LEU HG . 62 . HG 1 1
1073 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1073 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
1074 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1074 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
1075 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1075 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
1076 1 1 1 1 61 LYS HA . 61 . HA 1 1
1076 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1077 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1077 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1078 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
1078 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
1079 1 1 1 1 61 LYS H . 61 . HN 1 1
1079 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1
1080 1 1 1 1 61 LYS H . 61 . HN 1 1
1080 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1081 1 1 1 1 62 LEU HA . 62 . HA 1 1
1081 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1082 1 1 1 1 62 LEU H . 62 . HN 1 1
1082 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1083 1 1 1 1 62 LEU HA . 62 . HA 1 1
1083 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1084 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1084 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1085 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1085 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1086 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1086 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1087 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1087 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1088 1 1 1 1 63 LYS HA . 63 . HA 1 1
1088 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1089 1 1 1 1 63 LYS HA . 63 . HA 1 1
1089 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1090 1 1 1 1 63 LYS HA . 63 . HA 1 1
1090 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1091 1 1 1 1 63 LYS HA . 63 . HA 1 1
1091 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1092 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1092 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1093 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1093 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1094 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1094 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1095 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1095 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1096 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1096 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1097 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1097 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1098 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1098 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1099 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1099 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1100 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
1100 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1101 1 1 1 1 65 GLU HA . 65 . HA 1 1
1101 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1102 1 1 1 1 65 GLU HA . 65 . HA 1 1
1102 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1103 1 1 1 1 67 THR H . 67 . HN 1 1
1103 1 2 1 1 67 THR HB . 67 . HB 1 1
1104 1 1 1 1 67 THR H . 67 . HN 1 1
1104 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1105 1 1 1 1 67 THR HA . 67 . HA 1 1
1105 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1106 1 1 1 1 68 VAL HA . 68 . HA 1 1
1106 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1107 1 1 1 1 68 VAL HA . 68 . HA 1 1
1107 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1108 1 1 1 1 72 ASP H . 72 . HN 1 1
1108 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
1109 1 1 1 1 73 PRO HG2 . 73 . HG2 1 1
1109 1 2 1 1 74 PRO HA . 74 . HA 1 1
1110 1 1 1 1 73 PRO HG2 . 73 . HG2 1 1
1110 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
1111 1 1 1 1 73 PRO HG2 . 73 . HG2 1 1
1111 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
1112 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1112 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1113 1 1 1 1 77 LYS H . 77 . HN 1 1
1113 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1114 1 1 1 1 77 LYS H . 77 . HN 1 1
1114 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1115 1 1 1 1 77 LYS HA . 77 . HA 1 1
1115 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1116 1 1 1 1 77 LYS HA . 77 . HA 1 1
1116 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1117 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1117 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1118 1 1 1 1 77 LYS HA . 77 . HA 1 1
1118 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1119 1 1 1 1 80 ILE HA . 80 . HA 1 1
1119 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1120 1 1 1 1 80 ILE HA . 80 . HA 1 1
1120 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1121 1 1 1 1 80 ILE H . 80 . HN 1 1
1121 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1122 1 1 1 1 80 ILE HA . 80 . HA 1 1
1122 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1123 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1123 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1124 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1124 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1125 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1125 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1126 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1126 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1127 1 1 1 1 80 ILE HA . 80 . HA 1 1
1127 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1128 1 1 1 1 80 ILE HB . 80 . HB 1 1
1128 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1129 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1129 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1130 1 1 1 1 82 TRP HA . 82 . HA 1 1
1130 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1
1131 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1
1131 1 2 1 1 83 PHE H . 83 . HN 1 1
1132 1 1 1 1 83 PHE H . 83 . HN 1 1
1132 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1133 1 1 1 1 86 LYS HA . 86 . HA 1 1
1133 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1134 1 1 1 1 86 LYS HA . 86 . HA 1 1
1134 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1135 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1135 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1136 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1136 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1137 1 1 1 1 86 LYS H . 86 . HN 1 1
1137 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1138 1 1 1 1 86 LYS H . 86 . HN 1 1
1138 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1139 1 1 1 1 86 LYS HA . 86 . HA 1 1
1139 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1140 1 1 1 1 86 LYS H . 86 . HN 1 1
1140 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
1141 1 1 1 1 86 LYS HA . 86 . HA 1 1
1141 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
1142 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1142 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
1143 1 1 1 1 86 LYS HA . 86 . HA 1 1
1143 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1144 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1144 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1145 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1145 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1146 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1
1146 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1147 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1
1147 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1148 1 1 1 1 86 LYS HA . 86 . HA 1 1
1148 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1149 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1149 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1150 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1150 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1151 1 1 1 1 86 LYS HE3 . 86 . HE1 1 1
1151 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1152 1 1 1 1 86 LYS HE3 . 86 . HE1 1 1
1152 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1153 1 1 1 1 87 GLU H . 87 . HN 1 1
1153 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1154 1 1 1 1 87 GLU HA . 87 . HA 1 1
1154 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1155 1 1 1 1 87 GLU HA . 87 . HA 1 1
1155 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1156 1 1 1 1 88 PHE HA . 88 . HA 1 1
1156 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1157 1 1 1 1 93 ILE HA . 93 . HA 1 1
1157 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
1158 1 1 1 1 93 ILE HB . 93 . HB 1 1
1158 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
1159 1 1 1 1 93 ILE H . 93 . HN 1 1
1159 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1160 1 1 1 1 93 ILE HA . 93 . HA 1 1
1160 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1161 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
1161 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1162 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
1162 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1163 1 1 1 1 93 ILE HA . 93 . HA 1 1
1163 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1164 1 1 1 1 94 LYS HA . 94 . HA 1 1
1164 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1165 1 1 1 1 94 LYS HA . 94 . HA 1 1
1165 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1166 1 1 1 1 94 LYS HA . 94 . HA 1 1
1166 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1167 1 1 1 1 94 LYS HA . 94 . HA 1 1
1167 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1168 1 1 1 1 94 LYS H . 94 . HN 1 1
1168 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1169 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
1169 1 2 1 1 94 LYS HA . 94 . HA 1 1
1170 1 1 1 1 94 LYS H . 94 . HN 1 1
1170 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1171 1 1 1 1 94 LYS H . 94 . HN 1 1
1171 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1172 1 1 1 1 94 LYS HA . 94 . HA 1 1
1172 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1173 1 1 1 1 94 LYS HA . 94 . HA 1 1
1173 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1174 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1174 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
1175 1 1 1 1 95 VAL HA . 95 . HA 1 1
1175 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
1176 1 1 1 1 95 VAL HA . 95 . HA 1 1
1176 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1177 1 1 1 1 96 SER H . 96 . HN 1 1
1177 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
1178 1 1 1 1 96 SER H . 96 . HN 1 1
1178 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
1179 1 1 1 1 99 THR H . 99 . HN 1 1
1179 1 2 1 1 99 THR HB . 99 . HB 1 1
1180 1 1 1 1 99 THR HA . 99 . HA 1 1
1180 1 2 1 1 99 THR HB . 99 . HB 1 1
1181 1 1 1 1 99 THR HA . 99 . HA 1 1
1181 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1182 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
1182 1 2 1 1 12 ASP H . 12 . HN 1 1
1183 1 1 1 1 14 ASN HA . 14 . HA 1 1
1183 1 2 1 1 15 THR H . 15 . HN 1 1
1184 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1184 1 2 1 1 15 THR H . 15 . HN 1 1
1185 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1185 1 2 1 1 72 ASP H . 72 . HN 1 1
1186 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1186 1 2 1 1 15 THR H . 15 . HN 1 1
1187 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
1187 1 2 1 1 15 THR H . 15 . HN 1 1
1188 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1188 1 2 1 1 17 PHE H . 17 . HN 1 1
1189 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
1189 1 2 1 1 17 PHE H . 17 . HN 1 1
1190 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
1190 1 2 1 1 18 VAL H . 18 . HN 1 1
1191 1 1 1 1 21 LEU HA . 21 . HA 1 1
1191 1 2 1 1 22 GLY H . 22 . HN 1 1
1192 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1192 1 2 1 1 22 GLY H . 22 . HN 1 1
1193 1 1 1 1 25 VAL HB . 25 . HB 1 1
1193 1 2 1 1 26 THR H . 26 . HN 1 1
1194 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1194 1 2 1 1 26 THR H . 26 . HN 1 1
1195 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1195 1 2 1 1 28 GLU H . 28 . HN 1 1
1196 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1196 1 2 1 1 28 GLU H . 28 . HN 1 1
1197 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1197 1 2 1 1 28 GLU H . 28 . HN 1 1
1198 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1198 1 2 1 1 31 ALA H . 31 . HN 1 1
1199 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1199 1 2 1 1 31 ALA H . 31 . HN 1 1
1200 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1200 1 2 1 1 33 TYR H . 33 . HN 1 1
1201 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
1201 1 2 1 1 34 PHE H . 34 . HN 1 1
1202 1 1 1 1 33 TYR H . 33 . HN 1 1
1202 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
1203 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1203 1 2 1 1 36 GLN H . 36 . HN 1 1
1204 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1204 1 2 1 1 97 PHE QD . 97 . HD* 1 1
1205 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1205 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1
1206 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1206 1 2 1 1 40 ILE H . 40 . HN 1 1
1207 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1207 1 2 1 1 40 ILE H . 40 . HN 1 1
1208 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
1208 1 2 1 1 41 LYS H . 41 . HN 1 1
1209 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1209 1 2 1 1 41 LYS H . 41 . HN 1 1
1210 1 1 1 1 45 LYS H . 45 . HN 1 1
1210 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1
1211 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1211 1 2 1 1 46 THR H . 46 . HN 1 1
1212 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1212 1 2 1 1 46 THR H . 46 . HN 1 1
1213 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1213 1 2 1 1 50 MET H . 50 . HN 1 1
1214 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
1214 1 2 1 1 50 MET H . 50 . HN 1 1
1215 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1215 1 2 1 1 52 ASN H . 52 . HN 1 1
1216 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1216 1 2 1 1 54 TYR H . 54 . HN 1 1
1217 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1217 1 2 1 1 54 TYR H . 54 . HN 1 1
1218 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1218 1 2 1 1 54 TYR H . 54 . HN 1 1
1219 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1219 1 2 1 1 54 TYR H . 54 . HN 1 1
1220 1 1 1 1 55 THR HB . 55 . HB 1 1
1220 1 2 1 1 56 ASP H . 56 . HN 1 1
1221 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1221 1 2 1 1 59 THR H . 59 . HN 1 1
1222 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1222 1 2 1 1 59 THR H . 59 . HN 1 1
1223 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1223 1 2 1 1 62 LEU H . 62 . HN 1 1
1224 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1224 1 2 1 1 63 LYS H . 63 . HN 1 1
1225 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1225 1 2 1 1 63 LYS H . 63 . HN 1 1
1226 1 1 1 1 62 LEU HG . 62 . HG 1 1
1226 1 2 1 1 63 LYS H . 63 . HN 1 1
1227 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1227 1 2 1 1 63 LYS H . 63 . HN 1 1
1228 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
1228 1 2 1 1 72 ASP H . 72 . HN 1 1
1229 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1229 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1230 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1230 1 2 1 1 82 TRP H . 82 . HN 1 1
1231 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1231 1 2 1 1 84 ASP H . 84 . HN 1 1
1232 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1232 1 2 1 1 87 GLU H . 87 . HN 1 1
1233 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1233 1 2 1 1 87 GLU H . 87 . HN 1 1
1234 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1234 1 2 1 1 88 PHE H . 88 . HN 1 1
1235 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
1235 1 2 1 1 90 GLY H . 90 . HN 1 1
1236 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
1236 1 2 1 1 93 ILE H . 93 . HN 1 1
1237 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1237 1 2 1 1 94 LYS H . 94 . HN 1 1
1238 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1238 1 2 1 1 95 VAL H . 95 . HN 1 1
1239 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1239 1 2 1 1 95 VAL H . 95 . HN 1 1
1240 1 1 1 1 96 SER HB3 . 96 . HB1 1 1
1240 1 2 1 1 97 PHE H . 97 . HN 1 1
1241 1 1 1 1 97 PHE HB2 . 97 . HB2 1 1
1241 1 2 1 1 98 ALA H . 98 . HN 1 1
1242 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1242 1 2 1 1 99 THR H . 99 . HN 1 1
1243 1 1 1 1 27 ILE HA . 27 . HA 1 1
1243 1 2 1 1 30 VAL HB . 30 . HB 1 1
1244 1 1 1 1 28 GLU HA . 28 . HA 1 1
1244 1 2 1 1 30 VAL H . 30 . HN 1 1
1245 1 1 1 1 28 GLU HA . 28 . HA 1 1
1245 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1246 1 1 1 1 29 SER HA . 29 . HA 1 1
1246 1 2 1 1 31 ALA H . 31 . HN 1 1
1247 1 1 1 1 29 SER HA . 29 . HA 1 1
1247 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
1248 1 1 1 1 29 SER HA . 29 . HA 1 1
1248 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
1249 1 1 1 1 30 VAL HA . 30 . HA 1 1
1249 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
1250 1 1 1 1 30 VAL HA . 30 . HA 1 1
1250 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
1251 1 1 1 1 31 ALA HA . 31 . HA 1 1
1251 1 2 1 1 33 TYR H . 33 . HN 1 1
1252 1 1 1 1 31 ALA HA . 31 . HA 1 1
1252 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
1253 1 1 1 1 31 ALA HA . 31 . HA 1 1
1253 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
1254 1 1 1 1 32 ASP HA . 32 . HA 1 1
1254 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
1255 1 1 1 1 33 TYR HA . 33 . HA 1 1
1255 1 2 1 1 35 LYS H . 35 . HN 1 1
1256 1 1 1 1 74 PRO HA . 74 . HA 1 1
1256 1 2 1 1 76 ALA H . 76 . HN 1 1
1257 1 1 1 1 74 PRO HA . 74 . HA 1 1
1257 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1258 1 1 1 1 74 PRO HA . 74 . HA 1 1
1258 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1259 1 1 1 1 74 PRO HA . 74 . HA 1 1
1259 1 2 1 1 78 ALA H . 78 . HN 1 1
1260 1 1 1 1 75 SER HA . 75 . HA 1 1
1260 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1261 1 1 1 1 75 SER HA . 75 . HA 1 1
1261 1 2 1 1 79 ALA H . 79 . HN 1 1
1262 1 1 1 1 76 ALA HA . 76 . HA 1 1
1262 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1263 1 1 1 1 77 LYS HA . 77 . HA 1 1
1263 1 2 1 1 80 ILE HB . 80 . HB 1 1
1264 1 1 1 1 78 ALA HA . 78 . HA 1 1
1264 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1265 1 1 1 1 78 ALA HA . 78 . HA 1 1
1265 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1266 1 1 1 1 79 ALA HA . 79 . HA 1 1
1266 1 2 1 1 81 ASP H . 81 . HN 1 1
1267 1 1 1 1 79 ALA HA . 79 . HA 1 1
1267 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
1268 1 1 1 1 79 ALA HA . 79 . HA 1 1
1268 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
1269 1 1 1 1 80 ILE HA . 80 . HA 1 1
1269 1 2 1 1 82 TRP H . 82 . HN 1 1
1270 1 1 1 1 80 ILE HA . 80 . HA 1 1
1270 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1271 1 1 1 1 81 ASP HA . 81 . HA 1 1
1271 1 2 1 1 84 ASP H . 84 . HN 1 1
1272 1 1 1 1 81 ASP HA . 81 . HA 1 1
1272 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1273 1 1 1 1 82 TRP HA . 82 . HA 1 1
1273 1 2 1 1 84 ASP H . 84 . HN 1 1
1274 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1274 1 2 1 1 97 PHE QD . 97 . HD* 1 1
1275 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
1275 1 2 1 1 97 PHE QD . 97 . HD* 1 1
1276 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1276 1 2 1 1 70 PHE H . 70 . HN 1 1
1277 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1277 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
1278 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1278 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
1279 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1279 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1280 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1280 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1281 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1281 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1282 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
1282 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
1283 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
1283 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1284 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
1284 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1285 1 1 1 1 15 THR HA . 15 . HA 1 1
1285 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1286 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1286 1 2 1 1 70 PHE H . 70 . HN 1 1
1287 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1287 1 2 1 1 17 PHE HA . 17 . HA 1 1
1288 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1288 1 2 1 1 69 SER HA . 69 . HA 1 1
1289 1 1 1 1 15 THR HB . 15 . HB 1 1
1289 1 2 1 1 69 SER HA . 69 . HA 1 1
1290 1 1 1 1 15 THR HA . 15 . HA 1 1
1290 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
1291 1 1 1 1 15 THR HA . 15 . HA 1 1
1291 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
1292 1 1 1 1 15 THR HA . 15 . HA 1 1
1292 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1293 1 1 1 1 15 THR HB . 15 . HB 1 1
1293 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1294 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1294 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1295 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1295 1 2 1 1 16 ILE HA . 16 . HA 1 1
1296 1 1 1 1 16 ILE HA . 16 . HA 1 1
1296 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1297 1 1 1 1 16 ILE HA . 16 . HA 1 1
1297 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1298 1 1 1 1 16 ILE HB . 16 . HB 1 1
1298 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1299 1 1 1 1 16 ILE HB . 16 . HB 1 1
1299 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1300 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1300 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1301 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1301 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1302 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
1302 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1303 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
1303 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1304 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1304 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1305 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1305 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1306 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1306 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1307 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1307 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
1308 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1308 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1309 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1309 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1310 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1310 1 2 1 1 79 ALA HA . 79 . HA 1 1
1311 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1311 1 2 1 1 18 VAL HA . 18 . HA 1 1
1312 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1312 1 2 1 1 95 VAL HA . 95 . HA 1 1
1313 1 1 1 1 16 ILE HA . 16 . HA 1 1
1313 1 2 1 1 97 PHE HA . 97 . HA 1 1
1314 1 1 1 1 15 THR HA . 15 . HA 1 1
1314 1 2 1 1 16 ILE HA . 16 . HA 1 1
1315 1 1 1 1 16 ILE HA . 16 . HA 1 1
1315 1 2 1 1 97 PHE QD . 97 . HD* 1 1
1316 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1316 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1317 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1317 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1318 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1318 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1319 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
1319 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1320 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1320 1 2 1 1 67 THR HA . 67 . HA 1 1
1321 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1321 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1322 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1322 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1323 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1323 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1324 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1324 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1325 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1325 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1326 1 1 1 1 37 ILE HB . 37 . HB 1 1
1326 1 2 1 1 79 ALA H . 79 . HN 1 1
1327 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1327 1 2 1 1 68 VAL H . 68 . HN 1 1
1328 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1328 1 2 1 1 18 VAL H . 18 . HN 1 1
1329 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1329 1 2 1 1 68 VAL H . 68 . HN 1 1
1330 1 1 1 1 17 PHE HA . 17 . HA 1 1
1330 1 2 1 1 67 THR HA . 67 . HA 1 1
1331 1 1 1 1 17 PHE HA . 17 . HA 1 1
1331 1 2 1 1 98 ALA HA . 98 . HA 1 1
1332 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
1332 1 2 1 1 98 ALA HA . 98 . HA 1 1
1333 1 1 1 1 16 ILE HB . 16 . HB 1 1
1333 1 2 1 1 17 PHE HA . 17 . HA 1 1
1334 1 1 1 1 17 PHE HA . 17 . HA 1 1
1334 1 2 1 1 18 VAL HB . 18 . HB 1 1
1335 1 1 1 1 17 PHE HA . 17 . HA 1 1
1335 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1336 1 1 1 1 17 PHE HA . 17 . HA 1 1
1336 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1337 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1337 1 2 1 1 17 PHE HA . 17 . HA 1 1
1338 1 1 1 1 17 PHE HA . 17 . HA 1 1
1338 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1339 1 1 1 1 17 PHE HA . 17 . HA 1 1
1339 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1340 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
1340 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1341 1 1 1 1 18 VAL HB . 18 . HB 1 1
1341 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1342 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1342 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
1343 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1343 1 2 1 1 34 PHE QD . 34 . HD* 1 1
1344 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1344 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1345 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1345 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
1346 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1346 1 2 1 1 33 TYR QE . 33 . HE* 1 1
1347 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1347 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1348 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1348 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1349 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1349 1 2 1 1 93 ILE HA . 93 . HA 1 1
1350 1 1 1 1 16 ILE HA . 16 . HA 1 1
1350 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1351 1 1 1 1 18 VAL HB . 18 . HB 1 1
1351 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1352 1 1 1 1 18 VAL HB . 18 . HB 1 1
1352 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
1353 1 1 1 1 18 VAL HB . 18 . HB 1 1
1353 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1354 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1354 1 2 1 1 21 LEU HG . 21 . HG 1 1
1355 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1355 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1356 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1356 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
1357 1 1 1 1 18 VAL HB . 18 . HB 1 1
1357 1 2 1 1 21 LEU HG . 21 . HG 1 1
1358 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1358 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1359 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1359 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1360 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1360 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1361 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1361 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1362 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1362 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
1363 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
1363 1 2 1 1 65 GLU HA . 65 . HA 1 1
1364 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
1364 1 2 1 1 65 GLU HA . 65 . HA 1 1
1365 1 1 1 1 18 VAL HA . 18 . HA 1 1
1365 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
1366 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
1366 1 2 1 1 95 VAL HA . 95 . HA 1 1
1367 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
1367 1 2 1 1 94 LYS HA . 94 . HA 1 1
1368 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
1368 1 2 1 1 94 LYS H . 94 . HN 1 1
1369 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
1369 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
1370 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1370 1 2 1 1 93 ILE HB . 93 . HB 1 1
1371 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1371 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1372 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1372 1 2 1 1 93 ILE HB . 93 . HB 1 1
1373 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1373 1 2 1 1 93 ILE HA . 93 . HA 1 1
1374 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1374 1 2 1 1 93 ILE HA . 93 . HA 1 1
1375 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1375 1 2 1 1 22 GLY H . 22 . HN 1 1
1376 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1376 1 2 1 1 94 LYS H . 94 . HN 1 1
1377 1 1 1 1 20 GLY H . 20 . HN 1 1
1377 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
1378 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1378 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1379 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1379 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1380 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1380 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
1381 1 1 1 1 21 LEU HA . 21 . HA 1 1
1381 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1382 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1382 1 2 1 1 64 GLY H . 64 . HN 1 1
1383 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1383 1 2 1 1 65 GLU H . 65 . HN 1 1
1384 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1384 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1385 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1385 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1386 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1386 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1387 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1387 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
1388 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1388 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1389 1 1 1 1 21 LEU HA . 21 . HA 1 1
1389 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
1390 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1390 1 2 1 1 93 ILE HA . 93 . HA 1 1
1391 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1391 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1392 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1392 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1393 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1393 1 2 1 1 30 VAL HB . 30 . HB 1 1
1394 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1394 1 2 1 1 25 VAL HB . 25 . HB 1 1
1395 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1395 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1396 1 1 1 1 21 LEU HA . 21 . HA 1 1
1396 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1397 1 1 1 1 21 LEU HG . 21 . HG 1 1
1397 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1398 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1398 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1399 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1399 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1400 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1400 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1401 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1401 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1402 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1402 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
1403 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1403 1 2 1 1 25 VAL HB . 25 . HB 1 1
1404 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1404 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
1405 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1405 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
1406 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1406 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1407 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
1407 1 2 1 1 25 VAL HB . 25 . HB 1 1
1408 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
1408 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1409 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1409 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1410 1 1 1 1 23 GLU HA . 23 . HA 1 1
1410 1 2 1 1 25 VAL H . 25 . HN 1 1
1411 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1411 1 2 1 1 23 GLU HA . 23 . HA 1 1
1412 1 1 1 1 23 GLU HA . 23 . HA 1 1
1412 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1413 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1413 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
1414 1 1 1 1 23 GLU HA . 23 . HA 1 1
1414 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1415 1 1 1 1 23 GLU HA . 23 . HA 1 1
1415 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1416 1 1 1 1 25 VAL HA . 25 . HA 1 1
1416 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1417 1 1 1 1 25 VAL HB . 25 . HB 1 1
1417 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1418 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1418 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1419 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1419 1 2 1 1 64 GLY H . 64 . HN 1 1
1420 1 1 1 1 24 ASN HA . 24 . HA 1 1
1420 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1421 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1421 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1422 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1422 1 2 1 1 25 VAL HA . 25 . HA 1 1
1423 1 1 1 1 25 VAL HA . 25 . HA 1 1
1423 1 2 1 1 26 THR MG . 26 . HG2* 1 1
1424 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1424 1 2 1 1 25 VAL HB . 25 . HB 1 1
1425 1 1 1 1 25 VAL HB . 25 . HB 1 1
1425 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1426 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1426 1 2 1 1 62 LEU HG . 62 . HG 1 1
1427 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1427 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1428 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1428 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1429 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1429 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1430 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1430 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1431 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1431 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1432 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1432 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1433 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1433 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1434 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1434 1 2 1 1 25 VAL HB . 25 . HB 1 1
1435 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1435 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1436 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1436 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1437 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1437 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1438 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1438 1 2 1 1 26 THR MG . 26 . HG2* 1 1
1439 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1439 1 2 1 1 26 THR MG . 26 . HG2* 1 1
1440 1 1 1 1 26 THR HA . 26 . HA 1 1
1440 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1441 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1441 1 2 1 1 29 SER H . 29 . HN 1 1
1442 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1442 1 2 1 1 53 LEU H . 53 . HN 1 1
1443 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1443 1 2 1 1 51 ILE H . 51 . HN 1 1
1444 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1444 1 2 1 1 51 ILE H . 51 . HN 1 1
1445 1 1 1 1 27 ILE HA . 27 . HA 1 1
1445 1 2 1 1 28 GLU HA . 28 . HA 1 1
1446 1 1 1 1 26 THR HA . 26 . HA 1 1
1446 1 2 1 1 27 ILE HA . 27 . HA 1 1
1447 1 1 1 1 26 THR HB . 26 . HB 1 1
1447 1 2 1 1 27 ILE HB . 27 . HB 1 1
1448 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1448 1 2 1 1 28 GLU HA . 28 . HA 1 1
1449 1 1 1 1 26 THR HB . 26 . HB 1 1
1449 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
1450 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1450 1 2 1 1 48 GLN HA . 48 . HA 1 1
1451 1 1 1 1 26 THR HA . 26 . HA 1 1
1451 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
1452 1 1 1 1 26 THR HA . 26 . HA 1 1
1452 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1453 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1453 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1454 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1454 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1455 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1455 1 2 1 1 52 ASN HA . 52 . HA 1 1
1456 1 1 1 1 27 ILE HA . 27 . HA 1 1
1456 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1457 1 1 1 1 27 ILE HA . 27 . HA 1 1
1457 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1458 1 1 1 1 27 ILE HA . 27 . HA 1 1
1458 1 2 1 1 51 ILE HB . 51 . HB 1 1
1459 1 1 1 1 27 ILE HB . 27 . HB 1 1
1459 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1460 1 1 1 1 27 ILE HB . 27 . HB 1 1
1460 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1461 1 1 1 1 27 ILE HB . 27 . HB 1 1
1461 1 2 1 1 51 ILE HB . 51 . HB 1 1
1462 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1462 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
1463 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1463 1 2 1 1 51 ILE HB . 51 . HB 1 1
1464 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1464 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1465 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1465 1 2 1 1 30 VAL HB . 30 . HB 1 1
1466 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1466 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
1467 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1467 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
1468 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1468 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1469 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1469 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1470 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1470 1 2 1 1 51 ILE HB . 51 . HB 1 1
1471 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1471 1 2 1 1 53 LEU HG . 53 . HG 1 1
1472 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1472 1 2 1 1 51 ILE HB . 51 . HB 1 1
1473 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1473 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1474 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1474 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1475 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1475 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
1476 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1476 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
1477 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1477 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
1478 1 1 1 1 28 GLU HA . 28 . HA 1 1
1478 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1479 1 1 1 1 27 ILE HB . 27 . HB 1 1
1479 1 2 1 1 28 GLU HA . 28 . HA 1 1
1480 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
1480 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1481 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1481 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
1482 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1482 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
1483 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
1483 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1484 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1484 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
1485 1 1 1 1 27 ILE HB . 27 . HB 1 1
1485 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
1486 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
1486 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1487 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1487 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
1488 1 1 1 1 27 ILE HB . 27 . HB 1 1
1488 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
1489 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
1489 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1490 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
1490 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1491 1 1 1 1 26 THR H . 26 . HN 1 1
1491 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
1492 1 1 1 1 42 THR HA . 42 . HA 1 1
1492 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1493 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
1493 1 2 1 1 29 SER HA . 29 . HA 1 1
1494 1 1 1 1 25 VAL HB . 25 . HB 1 1
1494 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1495 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1495 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
1496 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
1496 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1497 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1497 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
1498 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
1498 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1499 1 1 1 1 30 VAL HB . 30 . HB 1 1
1499 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1500 1 1 1 1 25 VAL HB . 25 . HB 1 1
1500 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1501 1 1 1 1 27 ILE HA . 27 . HA 1 1
1501 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1502 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1502 1 2 1 1 27 ILE HA . 27 . HA 1 1
1503 1 1 1 1 27 ILE HA . 27 . HA 1 1
1503 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
1504 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1504 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1505 1 1 1 1 25 VAL HA . 25 . HA 1 1
1505 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1506 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1506 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1507 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1507 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1508 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1508 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1509 1 1 1 1 30 VAL HA . 30 . HA 1 1
1509 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1510 1 1 1 1 30 VAL HA . 30 . HA 1 1
1510 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1511 1 1 1 1 30 VAL HA . 30 . HA 1 1
1511 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1512 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1512 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1513 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1513 1 2 1 1 34 PHE QE . 34 . HE* 1 1
1514 1 1 1 1 26 THR H . 26 . HN 1 1
1514 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1515 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1515 1 2 1 1 34 PHE QD . 34 . HD* 1 1
1516 1 1 1 1 29 SER H . 29 . HN 1 1
1516 1 2 1 1 30 VAL HB . 30 . HB 1 1
1517 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1517 1 2 1 1 29 SER H . 29 . HN 1 1
1518 1 1 1 1 31 ALA HA . 31 . HA 1 1
1518 1 2 1 1 34 PHE QD . 34 . HD* 1 1
1519 1 1 1 1 28 GLU H . 28 . HN 1 1
1519 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1520 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1520 1 2 1 1 32 ASP HA . 32 . HA 1 1
1521 1 1 1 1 27 ILE HA . 27 . HA 1 1
1521 1 2 1 1 31 ALA MB . 31 . HB* 1 1
1522 1 1 1 1 30 VAL HB . 30 . HB 1 1
1522 1 2 1 1 31 ALA HA . 31 . HA 1 1
1523 1 1 1 1 31 ALA HA . 31 . HA 1 1
1523 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
1524 1 1 1 1 31 ALA HA . 31 . HA 1 1
1524 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1525 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1525 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
1526 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1526 1 2 1 1 40 ILE HB . 40 . HB 1 1
1527 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1527 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
1528 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1528 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
1529 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1529 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
1530 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1530 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1531 1 1 1 1 30 VAL HA . 30 . HA 1 1
1531 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1532 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1532 1 2 1 1 30 VAL HA . 30 . HA 1 1
1533 1 1 1 1 30 VAL HB . 30 . HB 1 1
1533 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1534 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1534 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
1535 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1535 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1536 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1536 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
1537 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
1537 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
1538 1 1 1 1 31 ALA H . 31 . HN 1 1
1538 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
1539 1 1 1 1 33 TYR HA . 33 . HA 1 1
1539 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1540 1 1 1 1 33 TYR HA . 33 . HA 1 1
1540 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1541 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
1541 1 2 1 1 34 PHE QD . 34 . HD* 1 1
1542 1 1 1 1 32 ASP H . 32 . HN 1 1
1542 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
1543 1 1 1 1 32 ASP H . 32 . HN 1 1
1543 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
1544 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
1544 1 2 1 1 35 LYS H . 35 . HN 1 1
1545 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
1545 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1546 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1546 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1547 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1547 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1548 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1548 1 2 1 1 33 TYR HA . 33 . HA 1 1
1549 1 1 1 1 33 TYR HA . 33 . HA 1 1
1549 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1550 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1550 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
1551 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1551 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
1552 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1552 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
1553 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1553 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
1554 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1554 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
1555 1 1 1 1 34 PHE HA . 34 . HA 1 1
1555 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1556 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1556 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1557 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1557 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1558 1 1 1 1 34 PHE HA . 34 . HA 1 1
1558 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1559 1 1 1 1 34 PHE HA . 34 . HA 1 1
1559 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1560 1 1 1 1 34 PHE HA . 34 . HA 1 1
1560 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1561 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
1561 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1562 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1562 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
1563 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1563 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1564 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1564 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
1565 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1565 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
1566 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1566 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
1567 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
1567 1 2 1 1 36 GLN HA . 36 . HA 1 1
1568 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
1568 1 2 1 1 39 ILE HA . 39 . HA 1 1
1569 1 1 1 1 32 ASP HA . 32 . HA 1 1
1569 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
1570 1 1 1 1 32 ASP HA . 32 . HA 1 1
1570 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
1571 1 1 1 1 32 ASP HA . 32 . HA 1 1
1571 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
1572 1 1 1 1 32 ASP HA . 32 . HA 1 1
1572 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
1573 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
1573 1 2 1 1 36 GLN HA . 36 . HA 1 1
1574 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1574 1 2 1 1 36 GLN HA . 36 . HA 1 1
1575 1 1 1 1 23 GLU HA . 23 . HA 1 1
1575 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1576 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1576 1 2 1 1 37 ILE HA . 37 . HA 1 1
1577 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
1577 1 2 1 1 37 ILE HA . 37 . HA 1 1
1578 1 1 1 1 23 GLU HA . 23 . HA 1 1
1578 1 2 1 1 24 ASN HA . 24 . HA 1 1
1579 1 1 1 1 35 LYS HA . 35 . HA 1 1
1579 1 2 1 1 36 GLN HA . 36 . HA 1 1
1580 1 1 1 1 36 GLN HA . 36 . HA 1 1
1580 1 2 1 1 38 GLY H . 38 . HN 1 1
1581 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
1581 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1582 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1582 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1583 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1583 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1584 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
1584 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1585 1 1 1 1 35 LYS H . 35 . HN 1 1
1585 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1586 1 1 1 1 23 GLU HA . 23 . HA 1 1
1586 1 2 1 1 64 GLY H . 64 . HN 1 1
1587 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1587 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1588 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1588 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1589 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1589 1 2 1 1 75 SER HA . 75 . HA 1 1
1590 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
1590 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1591 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1591 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
1592 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1592 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
1593 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1593 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1594 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1594 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
1595 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1595 1 2 1 1 79 ALA HA . 79 . HA 1 1
1596 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1596 1 2 1 1 79 ALA HA . 79 . HA 1 1
1597 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1597 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
1598 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1598 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
1599 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1599 1 2 1 1 79 ALA HA . 79 . HA 1 1
1600 1 1 1 1 37 ILE HA . 37 . HA 1 1
1600 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1601 1 1 1 1 37 ILE HA . 37 . HA 1 1
1601 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
1602 1 1 1 1 37 ILE HB . 37 . HB 1 1
1602 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1603 1 1 1 1 37 ILE HB . 37 . HB 1 1
1603 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1604 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1604 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1605 1 1 1 1 34 PHE QD . 34 . HD* 1 1
1605 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1606 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1606 1 2 1 1 80 ILE H . 80 . HN 1 1
1607 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1607 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1608 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1608 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1609 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1609 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1610 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1610 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1611 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1611 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1
1612 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1612 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1613 1 1 1 1 34 PHE QD . 34 . HD* 1 1
1613 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
1614 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1614 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1615 1 1 1 1 36 GLN H . 36 . HN 1 1
1615 1 2 1 1 37 ILE HB . 37 . HB 1 1
1616 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
1616 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
1617 1 1 1 1 15 THR H . 15 . HN 1 1
1617 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
1618 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1618 1 2 1 1 70 PHE H . 70 . HN 1 1
1619 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1619 1 2 1 1 96 SER H . 96 . HN 1 1
1620 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
1620 1 2 1 1 79 ALA H . 79 . HN 1 1
1621 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1621 1 2 1 1 82 TRP H . 82 . HN 1 1
1622 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1622 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1623 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1623 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1624 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1624 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1625 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1625 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1626 1 1 1 1 37 ILE H . 37 . HN 1 1
1626 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1627 1 1 1 1 37 ILE H . 37 . HN 1 1
1627 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
1628 1 1 1 1 37 ILE HB . 37 . HB 1 1
1628 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1629 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1629 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
1630 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1630 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1631 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1631 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1632 1 1 1 1 37 ILE HB . 37 . HB 1 1
1632 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
1633 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1633 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
1634 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1634 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1635 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1635 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
1636 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1636 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1637 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1637 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1638 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1638 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1639 1 1 1 1 39 ILE HA . 39 . HA 1 1
1639 1 2 1 1 40 ILE HA . 40 . HA 1 1
1640 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1640 1 2 1 1 39 ILE HB . 39 . HB 1 1
1641 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1641 1 2 1 1 40 ILE HA . 40 . HA 1 1
1642 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1642 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1643 1 1 1 1 35 LYS HA . 35 . HA 1 1
1643 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
1644 1 1 1 1 39 ILE HB . 39 . HB 1 1
1644 1 2 1 1 72 ASP H . 72 . HN 1 1
1645 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1645 1 2 1 1 71 ASP H . 71 . HN 1 1
1646 1 1 1 1 40 ILE HA . 40 . HA 1 1
1646 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1647 1 1 1 1 40 ILE HA . 40 . HA 1 1
1647 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1648 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1648 1 2 1 1 42 THR H . 42 . HN 1 1
1649 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1649 1 2 1 1 71 ASP H . 71 . HN 1 1
1650 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1650 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1651 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1651 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1652 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1652 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1653 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1653 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1654 1 1 1 1 33 TYR H . 33 . HN 1 1
1654 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1655 1 1 1 1 34 PHE QD . 34 . HD* 1 1
1655 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1656 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1656 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1657 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1657 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1658 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1658 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1659 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
1659 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1660 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
1660 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1661 1 1 1 1 40 ILE HA . 40 . HA 1 1
1661 1 2 1 1 41 LYS HA . 41 . HA 1 1
1662 1 1 1 1 40 ILE HA . 40 . HA 1 1
1662 1 2 1 1 70 PHE HA . 70 . HA 1 1
1663 1 1 1 1 39 ILE HA . 39 . HA 1 1
1663 1 2 1 1 40 ILE HB . 40 . HB 1 1
1664 1 1 1 1 31 ALA HA . 31 . HA 1 1
1664 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1665 1 1 1 1 39 ILE HA . 39 . HA 1 1
1665 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1666 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1666 1 2 1 1 49 PRO HA . 49 . HA 1 1
1667 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1667 1 2 1 1 70 PHE HA . 70 . HA 1 1
1668 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
1668 1 2 1 1 70 PHE HA . 70 . HA 1 1
1669 1 1 1 1 35 LYS HA . 35 . HA 1 1
1669 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
1670 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1670 1 2 1 1 42 THR HA . 42 . HA 1 1
1671 1 1 1 1 31 ALA HA . 31 . HA 1 1
1671 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
1672 1 1 1 1 39 ILE HA . 39 . HA 1 1
1672 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
1673 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1673 1 2 1 1 70 PHE HA . 70 . HA 1 1
1674 1 1 1 1 35 LYS HA . 35 . HA 1 1
1674 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
1675 1 1 1 1 31 ALA HA . 31 . HA 1 1
1675 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1676 1 1 1 1 39 ILE HA . 39 . HA 1 1
1676 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1677 1 1 1 1 32 ASP HA . 32 . HA 1 1
1677 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1678 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1678 1 2 1 1 70 PHE HA . 70 . HA 1 1
1679 1 1 1 1 35 LYS HA . 35 . HA 1 1
1679 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1680 1 1 1 1 40 ILE HA . 40 . HA 1 1
1680 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
1681 1 1 1 1 40 ILE HA . 40 . HA 1 1
1681 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
1682 1 1 1 1 40 ILE HA . 40 . HA 1 1
1682 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
1683 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1683 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
1684 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1684 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1685 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1685 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1686 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1686 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
1687 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1687 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
1688 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1688 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1689 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1689 1 2 1 1 68 VAL HB . 68 . HB 1 1
1690 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
1690 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1691 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
1691 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1692 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
1692 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1693 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1693 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1694 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
1694 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1695 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1695 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1696 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1696 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1697 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1697 1 2 1 1 41 LYS HA . 41 . HA 1 1
1698 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1698 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
1699 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1699 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1700 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1700 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1701 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
1701 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1702 1 1 1 1 41 LYS HA . 41 . HA 1 1
1702 1 2 1 1 71 ASP HA . 71 . HA 1 1
1703 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1703 1 2 1 1 71 ASP HA . 71 . HA 1 1
1704 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1704 1 2 1 1 71 ASP HA . 71 . HA 1 1
1705 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1705 1 2 1 1 70 PHE HA . 70 . HA 1 1
1706 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1706 1 2 1 1 70 PHE HA . 70 . HA 1 1
1707 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
1707 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1708 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
1708 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1709 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
1709 1 2 1 1 71 ASP HA . 71 . HA 1 1
1710 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
1710 1 2 1 1 71 ASP HA . 71 . HA 1 1
1711 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1711 1 2 1 1 42 THR HB . 42 . HB 1 1
1712 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1712 1 2 1 1 42 THR HA . 42 . HA 1 1
1713 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1713 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
1714 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1714 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1715 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1715 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1716 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1716 1 2 1 1 44 LYS HA . 44 . HA 1 1
1717 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1717 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
1718 1 1 1 1 41 LYS HA . 41 . HA 1 1
1718 1 2 1 1 42 THR HB . 42 . HB 1 1
1719 1 1 1 1 42 THR HB . 42 . HB 1 1
1719 1 2 1 1 49 PRO HA . 49 . HA 1 1
1720 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1720 1 2 1 1 49 PRO HA . 49 . HA 1 1
1721 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1721 1 2 1 1 50 MET H . 50 . HN 1 1
1722 1 1 1 1 42 THR HA . 42 . HA 1 1
1722 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1723 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1723 1 2 1 1 46 THR HB . 46 . HB 1 1
1724 1 1 1 1 42 THR HA . 42 . HA 1 1
1724 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1725 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1725 1 2 1 1 50 MET ME . 50 . HE* 1 1
1726 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1726 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1727 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1727 1 2 1 1 43 ASN HA . 43 . HA 1 1
1728 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1728 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1729 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1729 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1730 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1730 1 2 1 1 50 MET ME . 50 . HE* 1 1
1731 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1731 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
1732 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1732 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1733 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1733 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1734 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1734 1 2 1 1 47 GLY H . 47 . HN 1 1
1735 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1735 1 2 1 1 47 GLY H . 47 . HN 1 1
1736 1 1 1 1 46 THR HB . 46 . HB 1 1
1736 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
1737 1 1 1 1 46 THR HB . 46 . HB 1 1
1737 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
1738 1 1 1 1 46 THR HB . 46 . HB 1 1
1738 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
1739 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1739 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
1740 1 1 1 1 43 ASN H . 43 . HN 1 1
1740 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
1741 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
1741 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1742 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
1742 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1743 1 1 1 1 46 THR HB . 46 . HB 1 1
1743 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
1744 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
1744 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1745 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
1745 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1746 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
1746 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1747 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
1747 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1748 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1748 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
1749 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1749 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
1750 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1750 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
1751 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1751 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
1752 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1752 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
1753 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1753 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
1754 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1754 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1755 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1755 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
1756 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1756 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
1757 1 1 1 1 48 GLN H . 48 . HN 1 1
1757 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1758 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1758 1 2 1 1 51 ILE H . 51 . HN 1 1
1759 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
1759 1 2 1 1 51 ILE H . 51 . HN 1 1
1760 1 1 1 1 42 THR HA . 42 . HA 1 1
1760 1 2 1 1 49 PRO HA . 49 . HA 1 1
1761 1 1 1 1 48 GLN HA . 48 . HA 1 1
1761 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1762 1 1 1 1 48 GLN HA . 48 . HA 1 1
1762 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1763 1 1 1 1 48 GLN HA . 48 . HA 1 1
1763 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
1764 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1764 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
1765 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1765 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
1766 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
1766 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1767 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1767 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1768 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1768 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
1769 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1769 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
1770 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1770 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
1771 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1771 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
1772 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
1772 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1773 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1773 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1774 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1774 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
1775 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1775 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1776 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1776 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1777 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1777 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
1778 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1778 1 2 1 1 50 MET HA . 50 . HA 1 1
1779 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1779 1 2 1 1 50 MET HA . 50 . HA 1 1
1780 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1780 1 2 1 1 50 MET HA . 50 . HA 1 1
1781 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1781 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1782 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1782 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1783 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1783 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1784 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1784 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1785 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1785 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1786 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1786 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1787 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1787 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
1788 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1788 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1789 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1789 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1790 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1790 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1791 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
1791 1 2 1 1 50 MET ME . 50 . HE* 1 1
1792 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
1792 1 2 1 1 50 MET ME . 50 . HE* 1 1
1793 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
1793 1 2 1 1 50 MET ME . 50 . HE* 1 1
1794 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
1794 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1795 1 1 1 1 49 PRO HA . 49 . HA 1 1
1795 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1796 1 1 1 1 49 PRO HA . 49 . HA 1 1
1796 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1797 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1797 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1798 1 1 1 1 49 PRO HA . 49 . HA 1 1
1798 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1799 1 1 1 1 49 PRO HA . 49 . HA 1 1
1799 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1800 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1800 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1801 1 1 1 1 43 ASN HA . 43 . HA 1 1
1801 1 2 1 1 50 MET ME . 50 . HE* 1 1
1802 1 1 1 1 41 LYS H . 41 . HN 1 1
1802 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1803 1 1 1 1 41 LYS H . 41 . HN 1 1
1803 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1804 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1804 1 2 1 1 53 LEU H . 53 . HN 1 1
1805 1 1 1 1 31 ALA H . 31 . HN 1 1
1805 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1806 1 1 1 1 50 MET H . 50 . HN 1 1
1806 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1807 1 1 1 1 30 VAL H . 30 . HN 1 1
1807 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1808 1 1 1 1 34 PHE QD . 34 . HD* 1 1
1808 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1809 1 1 1 1 50 MET HA . 50 . HA 1 1
1809 1 2 1 1 51 ILE HB . 51 . HB 1 1
1810 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1810 1 2 1 1 52 ASN HA . 52 . HA 1 1
1811 1 1 1 1 30 VAL HA . 30 . HA 1 1
1811 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1812 1 1 1 1 30 VAL HB . 30 . HB 1 1
1812 1 2 1 1 51 ILE HB . 51 . HB 1 1
1813 1 1 1 1 30 VAL HB . 30 . HB 1 1
1813 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1814 1 1 1 1 27 ILE HB . 27 . HB 1 1
1814 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1815 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1815 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1816 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1816 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1817 1 1 1 1 30 VAL HB . 30 . HB 1 1
1817 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1818 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1818 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1819 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1819 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1820 1 1 1 1 30 VAL HB . 30 . HB 1 1
1820 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1821 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1821 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1822 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
1822 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1823 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1823 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1824 1 1 1 1 40 ILE HB . 40 . HB 1 1
1824 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1825 1 1 1 1 51 ILE HB . 51 . HB 1 1
1825 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1826 1 1 1 1 51 ILE HB . 51 . HB 1 1
1826 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1827 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1827 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1828 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1828 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1829 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1829 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1830 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1830 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1831 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1831 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1832 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1832 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1833 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
1833 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1834 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1834 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1835 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1835 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1836 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1836 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1837 1 1 1 1 26 THR H . 26 . HN 1 1
1837 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1838 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1838 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1839 1 1 1 1 25 VAL H . 25 . HN 1 1
1839 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1840 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1840 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1841 1 1 1 1 26 THR H . 26 . HN 1 1
1841 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1842 1 1 1 1 25 VAL H . 25 . HN 1 1
1842 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1843 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1843 1 2 1 1 66 ALA H . 66 . HN 1 1
1844 1 1 1 1 27 ILE H . 27 . HN 1 1
1844 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1845 1 1 1 1 52 ASN HA . 52 . HA 1 1
1845 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1846 1 1 1 1 52 ASN HA . 52 . HA 1 1
1846 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1847 1 1 1 1 52 ASN HA . 52 . HA 1 1
1847 1 2 1 1 53 LEU HG . 53 . HG 1 1
1848 1 1 1 1 52 ASN HA . 52 . HA 1 1
1848 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1849 1 1 1 1 52 ASN HA . 52 . HA 1 1
1849 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1850 1 1 1 1 27 ILE HA . 27 . HA 1 1
1850 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1851 1 1 1 1 30 VAL HB . 30 . HB 1 1
1851 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1852 1 1 1 1 25 VAL HB . 25 . HB 1 1
1852 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1853 1 1 1 1 25 VAL HB . 25 . HB 1 1
1853 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1854 1 1 1 1 30 VAL HB . 30 . HB 1 1
1854 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1855 1 1 1 1 27 ILE HA . 27 . HA 1 1
1855 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1856 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1856 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1857 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1857 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1858 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1858 1 2 1 1 53 LEU HG . 53 . HG 1 1
1859 1 1 1 1 53 LEU HG . 53 . HG 1 1
1859 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1860 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1860 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1861 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1861 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1862 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1862 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1863 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1863 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1864 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1864 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1865 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1865 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1866 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1866 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1867 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1867 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1868 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1868 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1869 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1869 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1870 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1870 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1871 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1871 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1872 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1872 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1873 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1873 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1874 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1874 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1875 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1875 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1876 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1876 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1877 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1877 1 2 1 1 67 THR HA . 67 . HA 1 1
1878 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1878 1 2 1 1 66 ALA H . 66 . HN 1 1
1879 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1879 1 2 1 1 62 LEU H . 62 . HN 1 1
1880 1 1 1 1 55 THR HB . 55 . HB 1 1
1880 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1881 1 1 1 1 55 THR HB . 55 . HB 1 1
1881 1 2 1 1 62 LEU HA . 62 . HA 1 1
1882 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1882 1 2 1 1 62 LEU HA . 62 . HA 1 1
1883 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1883 1 2 1 1 62 LEU HG . 62 . HG 1 1
1884 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1884 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1885 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1885 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1886 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1886 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1887 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1887 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1888 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1888 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1889 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1889 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1890 1 1 1 1 55 THR HB . 55 . HB 1 1
1890 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1891 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1891 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1892 1 1 1 1 55 THR HB . 55 . HB 1 1
1892 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1893 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1893 1 2 1 1 57 ARG HA . 57 . HA 1 1
1894 1 1 1 1 57 ARG HA . 57 . HA 1 1
1894 1 2 1 1 58 GLU HA . 58 . HA 1 1
1895 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1895 1 2 1 1 58 GLU HA . 58 . HA 1 1
1896 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
1896 1 2 1 1 58 GLU HA . 58 . HA 1 1
1897 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
1897 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1898 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
1898 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1899 1 1 1 1 59 THR HB . 59 . HB 1 1
1899 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1900 1 1 1 1 59 THR HB . 59 . HB 1 1
1900 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1901 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1901 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1902 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1902 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1903 1 1 1 1 59 THR HB . 59 . HB 1 1
1903 1 2 1 1 61 LYS H . 61 . HN 1 1
1904 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1904 1 2 1 1 63 LYS HA . 63 . HA 1 1
1905 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1905 1 2 1 1 63 LYS HA . 63 . HA 1 1
1906 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1906 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1907 1 1 1 1 23 GLU HA . 23 . HA 1 1
1907 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1908 1 1 1 1 23 GLU HA . 23 . HA 1 1
1908 1 2 1 1 62 LEU HG . 62 . HG 1 1
1909 1 1 1 1 23 GLU HA . 23 . HA 1 1
1909 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1910 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1910 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1911 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1911 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1912 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1912 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1913 1 1 1 1 24 ASN HA . 24 . HA 1 1
1913 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1914 1 1 1 1 55 THR HA . 55 . HA 1 1
1914 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1915 1 1 1 1 24 ASN HA . 24 . HA 1 1
1915 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1916 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1916 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1917 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1917 1 2 1 1 64 GLY H . 64 . HN 1 1
1918 1 1 1 1 53 LEU H . 53 . HN 1 1
1918 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1919 1 1 1 1 63 LYS HA . 63 . HA 1 1
1919 1 2 1 1 65 GLU H . 65 . HN 1 1
1920 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1920 1 2 1 1 65 GLU H . 65 . HN 1 1
1921 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1921 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1922 1 1 1 1 22 GLY H . 22 . HN 1 1
1922 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1923 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1923 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1924 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
1924 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1925 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1925 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1926 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1926 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1927 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1927 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1928 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1928 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1929 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1929 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1930 1 1 1 1 18 VAL HB . 18 . HB 1 1
1930 1 2 1 1 65 GLU HA . 65 . HA 1 1
1931 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
1931 1 2 1 1 65 GLU HA . 65 . HA 1 1
1932 1 1 1 1 65 GLU HA . 65 . HA 1 1
1932 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1933 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1933 1 2 1 1 65 GLU HA . 65 . HA 1 1
1934 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1934 1 2 1 1 65 GLU HA . 65 . HA 1 1
1935 1 1 1 1 19 GLN HA . 19 . HA 1 1
1935 1 2 1 1 65 GLU HA . 65 . HA 1 1
1936 1 1 1 1 19 GLN HA . 19 . HA 1 1
1936 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1937 1 1 1 1 17 PHE QE . 17 . HE* 1 1
1937 1 2 1 1 65 GLU HA . 65 . HA 1 1
1938 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
1938 1 2 1 1 65 GLU HA . 65 . HA 1 1
1939 1 1 1 1 17 PHE QE . 17 . HE* 1 1
1939 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1940 1 1 1 1 21 LEU H . 21 . HN 1 1
1940 1 2 1 1 65 GLU HA . 65 . HA 1 1
1941 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1941 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1942 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1942 1 2 1 1 66 ALA HA . 66 . HA 1 1
1943 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1943 1 2 1 1 66 ALA HA . 66 . HA 1 1
1944 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1944 1 2 1 1 66 ALA HA . 66 . HA 1 1
1945 1 1 1 1 66 ALA HA . 66 . HA 1 1
1945 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1946 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1946 1 2 1 1 66 ALA HA . 66 . HA 1 1
1947 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1947 1 2 1 1 66 ALA HA . 66 . HA 1 1
1948 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1948 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1949 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1949 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1950 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1950 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1951 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1951 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1952 1 1 1 1 27 ILE HA . 27 . HA 1 1
1952 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1953 1 1 1 1 53 LEU HA . 53 . HA 1 1
1953 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1954 1 1 1 1 54 TYR H . 54 . HN 1 1
1954 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1955 1 1 1 1 54 TYR H . 54 . HN 1 1
1955 1 2 1 1 66 ALA HA . 66 . HA 1 1
1956 1 1 1 1 65 GLU H . 65 . HN 1 1
1956 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1957 1 1 1 1 16 ILE H . 16 . HN 1 1
1957 1 2 1 1 67 THR HB . 67 . HB 1 1
1958 1 1 1 1 18 VAL H . 18 . HN 1 1
1958 1 2 1 1 67 THR HB . 67 . HB 1 1
1959 1 1 1 1 18 VAL H . 18 . HN 1 1
1959 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1960 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1960 1 2 1 1 67 THR HA . 67 . HA 1 1
1961 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1961 1 2 1 1 67 THR HB . 67 . HB 1 1
1962 1 1 1 1 54 TYR H . 54 . HN 1 1
1962 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1963 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1963 1 2 1 1 69 SER H . 69 . HN 1 1
1964 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1964 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1965 1 1 1 1 17 PHE QE . 17 . HE* 1 1
1965 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1966 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1966 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1967 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1967 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1968 1 1 1 1 67 THR HA . 67 . HA 1 1
1968 1 2 1 1 68 VAL HA . 68 . HA 1 1
1969 1 1 1 1 66 ALA HA . 66 . HA 1 1
1969 1 2 1 1 67 THR HA . 67 . HA 1 1
1970 1 1 1 1 17 PHE HA . 17 . HA 1 1
1970 1 2 1 1 67 THR HB . 67 . HB 1 1
1971 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1971 1 2 1 1 98 ALA HA . 98 . HA 1 1
1972 1 1 1 1 17 PHE HA . 17 . HA 1 1
1972 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1973 1 1 1 1 15 THR HA . 15 . HA 1 1
1973 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1974 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
1974 1 2 1 1 67 THR HA . 67 . HA 1 1
1975 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
1975 1 2 1 1 67 THR HA . 67 . HA 1 1
1976 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1976 1 2 1 1 67 THR HB . 67 . HB 1 1
1977 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
1977 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1978 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
1978 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1979 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1979 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1980 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1980 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1981 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1981 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1982 1 1 1 1 67 THR HB . 67 . HB 1 1
1982 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1983 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1983 1 2 1 1 67 THR HB . 67 . HB 1 1
1984 1 1 1 1 67 THR HA . 67 . HA 1 1
1984 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1985 1 1 1 1 15 THR MG . 15 . HG2* 1 1
1985 1 2 1 1 67 THR HA . 67 . HA 1 1
1986 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1986 1 2 1 1 67 THR HA . 67 . HA 1 1
1987 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1987 1 2 1 1 67 THR HA . 67 . HA 1 1
1988 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1988 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1989 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1989 1 2 1 1 67 THR HA . 67 . HA 1 1
1990 1 1 1 1 67 THR HA . 67 . HA 1 1
1990 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1991 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1991 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1992 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1992 1 2 1 1 68 VAL HA . 68 . HA 1 1
1993 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1993 1 2 1 1 68 VAL HA . 68 . HA 1 1
1994 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1994 1 2 1 1 68 VAL HA . 68 . HA 1 1
1995 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1995 1 2 1 1 68 VAL HA . 68 . HA 1 1
1996 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1996 1 2 1 1 68 VAL HB . 68 . HB 1 1
1997 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1997 1 2 1 1 68 VAL HB . 68 . HB 1 1
1998 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
1998 1 2 1 1 68 VAL HB . 68 . HB 1 1
1999 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1999 1 2 1 1 68 VAL HB . 68 . HB 1 1
2000 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
2000 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2001 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2001 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2002 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
2002 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2003 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
2003 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2004 1 1 1 1 15 THR MG . 15 . HG2* 1 1
2004 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2005 1 1 1 1 31 ALA MB . 31 . HB* 1 1
2005 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2006 1 1 1 1 18 VAL HB . 18 . HB 1 1
2006 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2007 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
2007 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2008 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
2008 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2009 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2009 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2010 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2010 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2011 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
2011 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2012 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
2012 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2013 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
2013 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2014 1 1 1 1 15 THR MG . 15 . HG2* 1 1
2014 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2015 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
2015 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2016 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
2016 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2017 1 1 1 1 30 VAL HB . 30 . HB 1 1
2017 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2018 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
2018 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2019 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
2019 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2020 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2020 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2021 1 1 1 1 31 ALA HA . 31 . HA 1 1
2021 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2022 1 1 1 1 40 ILE HA . 40 . HA 1 1
2022 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2023 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2023 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2024 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
2024 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2025 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2025 1 2 1 1 69 SER HA . 69 . HA 1 1
2026 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2026 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2027 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
2027 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2028 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2028 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2029 1 1 1 1 15 THR HA . 15 . HA 1 1
2029 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2030 1 1 1 1 66 ALA HA . 66 . HA 1 1
2030 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2031 1 1 1 1 15 THR HA . 15 . HA 1 1
2031 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2032 1 1 1 1 67 THR HA . 67 . HA 1 1
2032 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2033 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2033 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2034 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2034 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2035 1 1 1 1 68 VAL HB . 68 . HB 1 1
2035 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2036 1 1 1 1 52 ASN H . 52 . HN 1 1
2036 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2037 1 1 1 1 31 ALA H . 31 . HN 1 1
2037 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2038 1 1 1 1 16 ILE H . 16 . HN 1 1
2038 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2039 1 1 1 1 18 VAL H . 18 . HN 1 1
2039 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2040 1 1 1 1 41 LYS H . 41 . HN 1 1
2040 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2041 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
2041 1 2 1 1 69 SER HA . 69 . HA 1 1
2042 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
2042 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
2043 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
2043 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
2044 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
2044 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
2045 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
2045 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
2046 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
2046 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
2047 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2047 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
2048 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2048 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
2049 1 1 1 1 15 THR HA . 15 . HA 1 1
2049 1 2 1 1 69 SER HA . 69 . HA 1 1
2050 1 1 1 1 16 ILE H . 16 . HN 1 1
2050 1 2 1 1 69 SER HA . 69 . HA 1 1
2051 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2051 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
2052 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2052 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2053 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2053 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2054 1 1 1 1 41 LYS H . 41 . HN 1 1
2054 1 2 1 1 71 ASP HA . 71 . HA 1 1
2055 1 1 1 1 41 LYS H . 41 . HN 1 1
2055 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2056 1 1 1 1 39 ILE H . 39 . HN 1 1
2056 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2057 1 1 1 1 70 PHE HA . 70 . HA 1 1
2057 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2058 1 1 1 1 70 PHE HA . 70 . HA 1 1
2058 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2059 1 1 1 1 41 LYS HA . 41 . HA 1 1
2059 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2060 1 1 1 1 41 LYS HA . 41 . HA 1 1
2060 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2061 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
2061 1 2 1 1 71 ASP HA . 71 . HA 1 1
2062 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
2062 1 2 1 1 71 ASP HA . 71 . HA 1 1
2063 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
2063 1 2 1 1 71 ASP HA . 71 . HA 1 1
2064 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
2064 1 2 1 1 71 ASP HA . 71 . HA 1 1
2065 1 1 1 1 39 ILE HB . 39 . HB 1 1
2065 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2066 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
2066 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2067 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
2067 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2068 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
2068 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2069 1 1 1 1 39 ILE HB . 39 . HB 1 1
2069 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2070 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
2070 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2071 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
2071 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2072 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
2072 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2073 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
2073 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2074 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2074 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2075 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2075 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2076 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
2076 1 2 1 1 72 ASP HA . 72 . HA 1 1
2077 1 1 1 1 72 ASP HA . 72 . HA 1 1
2077 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2078 1 1 1 1 71 ASP HA . 71 . HA 1 1
2078 1 2 1 1 72 ASP HA . 72 . HA 1 1
2079 1 1 1 1 72 ASP HA . 72 . HA 1 1
2079 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
2080 1 1 1 1 72 ASP HA . 72 . HA 1 1
2080 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
2081 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2081 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2082 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2082 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
2083 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2083 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2084 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2084 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2085 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2085 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2086 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2086 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2087 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2087 1 2 1 1 74 PRO HG2 . 74 . HG2 1 1
2088 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2088 1 2 1 1 74 PRO HG2 . 74 . HG2 1 1
2089 1 1 1 1 73 PRO HA . 73 . HA 1 1
2089 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2090 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
2090 1 2 1 1 73 PRO HA . 73 . HA 1 1
2091 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
2091 1 2 1 1 73 PRO HA . 73 . HA 1 1
2092 1 1 1 1 14 ASN HA . 14 . HA 1 1
2092 1 2 1 1 73 PRO HA . 73 . HA 1 1
2093 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
2093 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2094 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
2094 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2095 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
2095 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2096 1 1 1 1 73 PRO HG3 . 73 . HG1 1 1
2096 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2097 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2097 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2098 1 1 1 1 72 ASP HA . 72 . HA 1 1
2098 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2099 1 1 1 1 74 PRO HA . 74 . HA 1 1
2099 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
2100 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2100 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2101 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2101 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2102 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
2102 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2103 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
2103 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2104 1 1 1 1 72 ASP HA . 72 . HA 1 1
2104 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2105 1 1 1 1 72 ASP HA . 72 . HA 1 1
2105 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2106 1 1 1 1 70 PHE QD . 70 . HD* 1 1
2106 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
2107 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2107 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
2108 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2108 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
2109 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2109 1 2 1 1 75 SER HA . 75 . HA 1 1
2110 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2110 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2111 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2111 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2112 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2112 1 2 1 1 77 LYS HA . 77 . HA 1 1
2113 1 1 1 1 16 ILE HA . 16 . HA 1 1
2113 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2114 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
2114 1 2 1 1 76 ALA HA . 76 . HA 1 1
2115 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2115 1 2 1 1 76 ALA HA . 76 . HA 1 1
2116 1 1 1 1 70 PHE QD . 70 . HD* 1 1
2116 1 2 1 1 76 ALA HA . 76 . HA 1 1
2117 1 1 1 1 70 PHE QE . 70 . HE* 1 1
2117 1 2 1 1 76 ALA HA . 76 . HA 1 1
2118 1 1 1 1 70 PHE QD . 70 . HD* 1 1
2118 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2119 1 1 1 1 70 PHE QE . 70 . HE* 1 1
2119 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2120 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2120 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2121 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2121 1 2 1 1 80 ILE H . 80 . HN 1 1
2122 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2122 1 2 1 1 78 ALA H . 78 . HN 1 1
2123 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2123 1 2 1 1 79 ALA H . 79 . HN 1 1
2124 1 1 1 1 77 LYS HA . 77 . HA 1 1
2124 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2125 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2125 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2126 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2126 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2127 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
2127 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2128 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2128 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2129 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
2129 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2130 1 1 1 1 77 LYS HA . 77 . HA 1 1
2130 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2131 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
2131 1 2 1 1 77 LYS HA . 77 . HA 1 1
2132 1 1 1 1 77 LYS HA . 77 . HA 1 1
2132 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
2133 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
2133 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2134 1 1 1 1 77 LYS H . 77 . HN 1 1
2134 1 2 1 1 78 ALA HA . 78 . HA 1 1
2135 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2135 1 2 1 1 80 ILE H . 80 . HN 1 1
2136 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2136 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2137 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2137 1 2 1 1 82 TRP H . 82 . HN 1 1
2138 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2138 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2139 1 1 1 1 77 LYS HA . 77 . HA 1 1
2139 1 2 1 1 78 ALA HA . 78 . HA 1 1
2140 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2140 1 2 1 1 78 ALA HA . 78 . HA 1 1
2141 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1
2141 1 2 1 1 78 ALA HA . 78 . HA 1 1
2142 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2142 1 2 1 1 78 ALA HA . 78 . HA 1 1
2143 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2143 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2144 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2144 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2145 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
2145 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2146 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2146 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2147 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2147 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2148 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2148 1 2 1 1 78 ALA HA . 78 . HA 1 1
2149 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2149 1 2 1 1 78 ALA HA . 78 . HA 1 1
2150 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
2150 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2151 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2151 1 2 1 1 82 TRP H . 82 . HN 1 1
2152 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2152 1 2 1 1 81 ASP H . 81 . HN 1 1
2153 1 1 1 1 78 ALA H . 78 . HN 1 1
2153 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2154 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2154 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2155 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2155 1 2 1 1 79 ALA HA . 79 . HA 1 1
2156 1 1 1 1 79 ALA HA . 79 . HA 1 1
2156 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2157 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2157 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2158 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2158 1 2 1 1 80 ILE HA . 80 . HA 1 1
2159 1 1 1 1 79 ALA HA . 79 . HA 1 1
2159 1 2 1 1 80 ILE HA . 80 . HA 1 1
2160 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2160 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2161 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2161 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2162 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2162 1 2 1 1 79 ALA HA . 79 . HA 1 1
2163 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2163 1 2 1 1 79 ALA HA . 79 . HA 1 1
2164 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2164 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2165 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
2165 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2166 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2166 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2167 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2167 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2168 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2168 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2169 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2169 1 2 1 1 80 ILE HA . 80 . HA 1 1
2170 1 1 1 1 80 ILE HA . 80 . HA 1 1
2170 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2171 1 1 1 1 80 ILE HA . 80 . HA 1 1
2171 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2172 1 1 1 1 80 ILE HB . 80 . HB 1 1
2172 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2173 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2173 1 2 1 1 80 ILE HB . 80 . HB 1 1
2174 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2174 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2175 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2175 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2176 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2176 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2177 1 1 1 1 76 ALA MB . 76 . HB* 1 1
2177 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2178 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2178 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2179 1 1 1 1 16 ILE HB . 16 . HB 1 1
2179 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2180 1 1 1 1 80 ILE HA . 80 . HA 1 1
2180 1 2 1 1 95 VAL HB . 95 . HB 1 1
2181 1 1 1 1 80 ILE HA . 80 . HA 1 1
2181 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
2182 1 1 1 1 80 ILE HA . 80 . HA 1 1
2182 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2183 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2183 1 2 1 1 95 VAL HB . 95 . HB 1 1
2184 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2184 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
2185 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2185 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2186 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
2186 1 2 1 1 96 SER HA . 96 . HA 1 1
2187 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2187 1 2 1 1 96 SER HA . 96 . HA 1 1
2188 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2188 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
2189 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2189 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2190 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2190 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2191 1 1 1 1 77 LYS HA . 77 . HA 1 1
2191 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2192 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2192 1 2 1 1 97 PHE HA . 97 . HA 1 1
2193 1 1 1 1 80 ILE HA . 80 . HA 1 1
2193 1 2 1 1 95 VAL HA . 95 . HA 1 1
2194 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2194 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2195 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2195 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2196 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2196 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2197 1 1 1 1 80 ILE HB . 80 . HB 1 1
2197 1 2 1 1 82 TRP H . 82 . HN 1 1
2198 1 1 1 1 80 ILE HA . 80 . HA 1 1
2198 1 2 1 1 95 VAL H . 95 . HN 1 1
2199 1 1 1 1 17 PHE H . 17 . HN 1 1
2199 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2200 1 1 1 1 80 ILE HB . 80 . HB 1 1
2200 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
2201 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2201 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
2202 1 1 1 1 80 ILE HB . 80 . HB 1 1
2202 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
2203 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2203 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
2204 1 1 1 1 32 ASP HA . 32 . HA 1 1
2204 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
2205 1 1 1 1 80 ILE H . 80 . HN 1 1
2205 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
2206 1 1 1 1 82 TRP HB2 . 82 . HB2 1 1
2206 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2207 1 1 1 1 82 TRP HA . 82 . HA 1 1
2207 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2208 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1
2208 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2209 1 1 1 1 81 ASP H . 81 . HN 1 1
2209 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
2210 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1
2210 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2211 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2211 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
2212 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
2212 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
2213 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2213 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
2214 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2214 1 2 1 1 82 TRP HA . 82 . HA 1 1
2215 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2215 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1
2216 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2216 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1
2217 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2217 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
2218 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2218 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
2219 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2219 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
2220 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2220 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
2221 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2221 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2222 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2222 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
2223 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
2223 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2224 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
2224 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2225 1 1 1 1 83 PHE HA . 83 . HA 1 1
2225 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2226 1 1 1 1 84 ASP HA . 84 . HA 1 1
2226 1 2 1 1 95 VAL H . 95 . HN 1 1
2227 1 1 1 1 84 ASP HA . 84 . HA 1 1
2227 1 2 1 1 86 LYS H . 86 . HN 1 1
2228 1 1 1 1 84 ASP HA . 84 . HA 1 1
2228 1 2 1 1 94 LYS HA . 94 . HA 1 1
2229 1 1 1 1 84 ASP HA . 84 . HA 1 1
2229 1 2 1 1 95 VAL HB . 95 . HB 1 1
2230 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
2230 1 2 1 1 95 VAL HB . 95 . HB 1 1
2231 1 1 1 1 84 ASP HA . 84 . HA 1 1
2231 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2232 1 1 1 1 84 ASP HA . 84 . HA 1 1
2232 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2233 1 1 1 1 84 ASP HA . 84 . HA 1 1
2233 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
2234 1 1 1 1 84 ASP HA . 84 . HA 1 1
2234 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
2235 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
2235 1 2 1 1 86 LYS HA . 86 . HA 1 1
2236 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
2236 1 2 1 1 94 LYS HA . 94 . HA 1 1
2237 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
2237 1 2 1 1 92 PRO HB3 . 92 . HB1 1 1
2238 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
2238 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
2239 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
2239 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
2240 1 1 1 1 21 LEU HG . 21 . HG 1 1
2240 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
2241 1 1 1 1 83 PHE HA . 83 . HA 1 1
2241 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2242 1 1 1 1 83 PHE HA . 83 . HA 1 1
2242 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2243 1 1 1 1 83 PHE HA . 83 . HA 1 1
2243 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2244 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2244 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
2245 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2245 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
2246 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2246 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
2247 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2247 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
2248 1 1 1 1 42 THR H . 42 . HN 1 1
2248 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
2249 1 1 1 1 86 LYS HA . 86 . HA 1 1
2249 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
2250 1 1 1 1 19 GLN HA . 19 . HA 1 1
2250 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
2251 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
2251 1 2 1 1 91 ASN HA . 91 . HA 1 1
2252 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2252 1 2 1 1 91 ASN HA . 91 . HA 1 1
2253 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
2253 1 2 1 1 93 ILE H . 93 . HN 1 1
2254 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2254 1 2 1 1 90 GLY H . 90 . HN 1 1
2255 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2255 1 2 1 1 93 ILE H . 93 . HN 1 1
2256 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
2256 1 2 1 1 93 ILE H . 93 . HN 1 1
2257 1 1 1 1 88 PHE HA . 88 . HA 1 1
2257 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2258 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2258 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
2259 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2259 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
2260 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2260 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
2261 1 1 1 1 88 PHE QE . 88 . HE* 1 1
2261 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
2262 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
2262 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
2263 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
2263 1 2 1 1 91 ASN H . 91 . HN 1 1
2264 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2264 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
2265 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
2265 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
2266 1 1 1 1 88 PHE H . 88 . HN 1 1
2266 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
2267 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2267 1 2 1 1 90 GLY HA3 . 90 . HA1 1 1
2268 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
2268 1 2 1 1 90 GLY HA3 . 90 . HA1 1 1
2269 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
2269 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
2270 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2270 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
2271 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
2271 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
2272 1 1 1 1 91 ASN HA . 91 . HA 1 1
2272 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
2273 1 1 1 1 91 ASN HA . 91 . HA 1 1
2273 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2274 1 1 1 1 88 PHE H . 88 . HN 1 1
2274 1 2 1 1 91 ASN HA . 91 . HA 1 1
2275 1 1 1 1 91 ASN H . 91 . HN 1 1
2275 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2276 1 1 1 1 91 ASN HA . 91 . HA 1 1
2276 1 2 1 1 92 PRO HB3 . 92 . HB1 1 1
2277 1 1 1 1 91 ASN HA . 91 . HA 1 1
2277 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
2278 1 1 1 1 91 ASN HA . 91 . HA 1 1
2278 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
2279 1 1 1 1 91 ASN HA . 91 . HA 1 1
2279 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2280 1 1 1 1 19 GLN H . 19 . HN 1 1
2280 1 2 1 1 93 ILE HB . 93 . HB 1 1
2281 1 1 1 1 19 GLN H . 19 . HN 1 1
2281 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2282 1 1 1 1 20 GLY H . 20 . HN 1 1
2282 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2283 1 1 1 1 22 GLY H . 22 . HN 1 1
2283 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2284 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2284 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2285 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2285 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2286 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2286 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2287 1 1 1 1 83 PHE QE . 83 . HE* 1 1
2287 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2288 1 1 1 1 88 PHE QE . 88 . HE* 1 1
2288 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2289 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2289 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2290 1 1 1 1 86 LYS H . 86 . HN 1 1
2290 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2291 1 1 1 1 18 VAL HA . 18 . HA 1 1
2291 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2292 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
2292 1 2 1 1 95 VAL HA . 95 . HA 1 1
2293 1 1 1 1 83 PHE HA . 83 . HA 1 1
2293 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2294 1 1 1 1 84 ASP HA . 84 . HA 1 1
2294 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2295 1 1 1 1 88 PHE HA . 88 . HA 1 1
2295 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2296 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2296 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2297 1 1 1 1 87 GLU HA . 87 . HA 1 1
2297 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2298 1 1 1 1 92 PRO HA . 92 . HA 1 1
2298 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2299 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
2299 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2300 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2300 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2301 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2301 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2302 1 1 1 1 92 PRO HA . 92 . HA 1 1
2302 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2303 1 1 1 1 86 LYS HA . 86 . HA 1 1
2303 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2304 1 1 1 1 88 PHE HA . 88 . HA 1 1
2304 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2305 1 1 1 1 18 VAL HA . 18 . HA 1 1
2305 1 2 1 1 93 ILE HB . 93 . HB 1 1
2306 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
2306 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2307 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
2307 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2308 1 1 1 1 21 LEU HA . 21 . HA 1 1
2308 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2309 1 1 1 1 21 LEU HA . 21 . HA 1 1
2309 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2310 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2310 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2311 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
2311 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2312 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
2312 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2313 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2313 1 2 1 1 93 ILE HB . 93 . HB 1 1
2314 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
2314 1 2 1 1 93 ILE HB . 93 . HB 1 1
2315 1 1 1 1 21 LEU HG . 21 . HG 1 1
2315 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2316 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
2316 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2317 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2317 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2318 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2318 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2319 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
2319 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2320 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2320 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2321 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
2321 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2322 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
2322 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2323 1 1 1 1 18 VAL HB . 18 . HB 1 1
2323 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2324 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2324 1 2 1 1 94 LYS HA . 94 . HA 1 1
2325 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
2325 1 2 1 1 94 LYS HA . 94 . HA 1 1
2326 1 1 1 1 94 LYS HA . 94 . HA 1 1
2326 1 2 1 1 95 VAL HB . 95 . HB 1 1
2327 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2327 1 2 1 1 95 VAL HB . 95 . HB 1 1
2328 1 1 1 1 94 LYS HA . 94 . HA 1 1
2328 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2329 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
2329 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2330 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2330 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2331 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2331 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2332 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2332 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2333 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
2333 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2334 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
2334 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2335 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2335 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2336 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
2336 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2337 1 1 1 1 93 ILE HB . 93 . HB 1 1
2337 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2338 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2338 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2339 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
2339 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2340 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
2340 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2341 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
2341 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2342 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
2342 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2343 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
2343 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2344 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
2344 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2345 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2345 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2346 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2346 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2347 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
2347 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2348 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2348 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2349 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2349 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2350 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2350 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2351 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2351 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2352 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2352 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2353 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2353 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2354 1 1 1 1 17 PHE QE . 17 . HE* 1 1
2354 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2355 1 1 1 1 83 PHE QE . 83 . HE* 1 1
2355 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2356 1 1 1 1 84 ASP H . 84 . HN 1 1
2356 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2357 1 1 1 1 66 ALA MB . 66 . HB* 1 1
2357 1 2 1 1 68 VAL H . 68 . HN 1 1
2358 1 1 1 1 83 PHE H . 83 . HN 1 1
2358 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2359 1 1 1 1 19 GLN H . 19 . HN 1 1
2359 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2360 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2360 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
2361 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2361 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
2362 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2362 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
2363 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2363 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
2364 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2364 1 2 1 1 96 SER HA . 96 . HA 1 1
2365 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2365 1 2 1 1 96 SER HA . 96 . HA 1 1
2366 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
2366 1 2 1 1 99 THR HA . 99 . HA 1 1
2367 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
2367 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2368 1 1 1 1 97 PHE HB2 . 97 . HB2 1 1
2368 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2369 1 1 1 1 97 PHE HB2 . 97 . HB2 1 1
2369 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2370 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2370 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
2371 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1
2371 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2372 1 1 1 1 80 ILE HB . 80 . HB 1 1
2372 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2373 1 1 1 1 16 ILE H . 16 . HN 1 1
2373 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2374 1 1 1 1 96 SER H . 96 . HN 1 1
2374 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2375 1 1 1 1 68 VAL H . 68 . HN 1 1
2375 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2376 1 1 1 1 97 PHE QD . 97 . HD* 1 1
2376 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2377 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2377 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2378 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2378 1 2 1 1 98 ALA HA . 98 . HA 1 1
2379 1 1 1 1 98 ALA HA . 98 . HA 1 1
2379 1 2 1 1 99 THR HA . 99 . HA 1 1
2380 1 1 1 1 97 PHE HA . 97 . HA 1 1
2380 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2381 1 1 1 1 15 THR HA . 15 . HA 1 1
2381 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2382 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
2382 1 2 1 1 98 ALA HA . 98 . HA 1 1
2383 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
2383 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2384 1 1 1 1 97 PHE QD . 97 . HD* 1 1
2384 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2385 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
2385 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2386 1 1 1 1 98 ALA MB . 98 . HB* 1 1
2386 1 2 1 1 99 THR HA . 99 . HA 1 1
2387 1 1 1 1 17 PHE HA . 17 . HA 1 1
2387 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2388 1 1 1 1 82 TRP H . 82 . HN 1 1
2388 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1
2389 1 1 1 1 33 TYR HA . 33 . HA 1 1
2389 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
2390 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
2390 1 2 1 1 80 ILE HA . 80 . HA 1 1
2391 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2391 1 2 1 1 68 VAL HB . 68 . HB 1 1
2392 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
2392 1 2 1 1 97 PHE HA . 97 . HA 1 1
2393 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
2393 1 2 1 1 21 LEU HG . 21 . HG 1 1
2394 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
2394 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2395 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2395 1 2 1 1 31 ALA HA . 31 . HA 1 1
2396 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
2396 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
2397 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
2397 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
2398 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
2398 1 2 1 1 37 ILE HB . 37 . HB 1 1
2399 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
2399 1 2 1 1 37 ILE HB . 37 . HB 1 1
2400 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
2400 1 2 1 1 42 THR HB . 42 . HB 1 1
2401 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
2401 1 2 1 1 46 THR MG . 46 . HG2* 1 1
2402 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
2402 1 2 1 1 46 THR MG . 46 . HG2* 1 1
2403 1 1 1 1 28 GLU HA . 28 . HA 1 1
2403 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
2404 1 1 1 1 28 GLU HA . 28 . HA 1 1
2404 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
2405 1 1 1 1 42 THR HA . 42 . HA 1 1
2405 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
2406 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
2406 1 2 1 1 53 LEU HG . 53 . HG 1 1
2407 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
2407 1 2 1 1 67 THR H . 67 . HN 1 1
2408 1 1 1 1 55 THR HA . 55 . HA 1 1
2408 1 2 1 1 62 LEU HA . 62 . HA 1 1
2409 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2409 1 2 1 1 62 LEU HG . 62 . HG 1 1
2410 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2410 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2411 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
2411 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2412 1 1 1 1 55 THR HA . 55 . HA 1 1
2412 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2413 1 1 1 1 56 ASP HA . 56 . HA 1 1
2413 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
2414 1 1 1 1 56 ASP HA . 56 . HA 1 1
2414 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
2415 1 1 1 1 56 ASP HA . 56 . HA 1 1
2415 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2416 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2416 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
2417 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
2417 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
2418 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2418 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
2419 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
2419 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
2420 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
2420 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2421 1 1 1 1 20 GLY H . 20 . HN 1 1
2421 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
2422 1 1 1 1 20 GLY H . 20 . HN 1 1
2422 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
2423 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
2423 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2424 1 1 1 1 51 ILE HA . 51 . HA 1 1
2424 1 2 1 1 68 VAL HA . 68 . HA 1 1
2425 1 1 1 1 51 ILE HA . 51 . HA 1 1
2425 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
2426 1 1 1 1 51 ILE HA . 51 . HA 1 1
2426 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2427 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2427 1 2 1 1 70 PHE HA . 70 . HA 1 1
2428 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
2428 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
2429 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
2429 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
2430 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
2430 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2431 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2431 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2432 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2432 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2433 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2433 1 2 1 1 81 ASP HA . 81 . HA 1 1
2434 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2434 1 2 1 1 96 SER HA . 96 . HA 1 1
2435 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2435 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2436 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
2436 1 2 1 1 99 THR HA . 99 . HA 1 1
2437 1 1 1 1 14 ASN HA . 14 . HA 1 1
2437 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2438 1 1 1 1 17 PHE H . 17 . HN 1 1
2438 1 2 1 1 97 PHE HA . 97 . HA 1 1
2439 1 1 1 1 53 LEU HA . 53 . HA 1 1
2439 1 2 1 1 66 ALA HA . 66 . HA 1 1
2440 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2440 1 2 1 1 30 VAL H . 30 . HN 1 1
2441 1 1 1 1 22 GLY H . 22 . HN 1 1
2441 1 2 1 1 25 VAL HB . 25 . HB 1 1
2442 1 1 1 1 34 PHE HA . 34 . HA 1 1
2442 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2443 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2443 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2444 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2444 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2445 1 1 1 1 37 ILE HB . 37 . HB 1 1
2445 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2446 1 1 1 1 37 ILE HB . 37 . HB 1 1
2446 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2447 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2447 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
2448 1 1 1 1 84 ASP HA . 84 . HA 1 1
2448 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
2449 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2449 1 2 1 1 92 PRO HA . 92 . HA 1 1
2450 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
2450 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2451 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
2451 1 2 1 1 31 ALA MB . 31 . HB* 1 1
2452 1 1 1 1 34 PHE HA . 34 . HA 1 1
2452 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
2453 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
2453 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2454 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
2454 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2455 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
2455 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
2456 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2456 1 2 1 1 48 GLN HA . 48 . HA 1 1
2457 1 1 1 1 31 ALA MB . 31 . HB* 1 1
2457 1 2 1 1 49 PRO HA . 49 . HA 1 1
2458 1 1 1 1 49 PRO HA . 49 . HA 1 1
2458 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
2459 1 1 1 1 40 ILE HB . 40 . HB 1 1
2459 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
2460 1 1 1 1 55 THR MG . 55 . HG2* 1 1
2460 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
2461 1 1 1 1 55 THR MG . 55 . HG2* 1 1
2461 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
2462 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
2462 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
2463 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2463 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2464 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
2464 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2465 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2465 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2466 1 1 1 1 37 ILE HB . 37 . HB 1 1
2466 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2467 1 1 1 1 61 LYS HA . 61 . HA 1 1
2467 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
2468 1 1 1 1 61 LYS HA . 61 . HA 1 1
2468 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
2469 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2469 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
2470 1 1 1 1 77 LYS HA . 77 . HA 1 1
2470 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2471 1 1 1 1 77 LYS HA . 77 . HA 1 1
2471 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2472 1 1 1 1 56 ASP HA . 56 . HA 1 1
2472 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
2473 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
2473 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
2474 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2474 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
2475 1 1 1 1 33 TYR HA . 33 . HA 1 1
2475 1 2 1 1 33 TYR QD . 33 . HD* 1 1
2476 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2476 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2477 1 1 1 1 54 TYR HA . 54 . HA 1 1
2477 1 2 1 1 54 TYR QD . 54 . HD* 1 1
2478 1 1 1 1 82 TRP HA . 82 . HA 1 1
2478 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2479 1 1 1 1 82 TRP HB2 . 82 . HB2 1 1
2479 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2480 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1
2480 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2481 1 1 1 1 83 PHE HA . 83 . HA 1 1
2481 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2482 1 1 1 1 97 PHE HA . 97 . HA 1 1
2482 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2483 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2483 1 2 1 1 66 ALA H . 66 . HN 1 1
2484 1 1 1 1 17 PHE QE . 17 . HE* 1 1
2484 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
2485 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2485 1 2 1 1 33 TYR QD . 33 . HD* 1 1
2486 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2486 1 2 1 1 34 PHE QE . 34 . HE* 1 1
2487 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2487 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2488 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2488 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2489 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2489 1 2 1 1 34 PHE QE . 34 . HE* 1 1
2490 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2490 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2491 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2491 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2492 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2492 1 2 1 1 88 PHE HA . 88 . HA 1 1
2493 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2493 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
2494 1 1 1 1 30 VAL HA . 30 . HA 1 1
2494 1 2 1 1 33 TYR QD . 33 . HD* 1 1
2495 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2495 1 2 1 1 34 PHE HA . 34 . HA 1 1
2496 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2496 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2497 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2497 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2498 1 1 1 1 33 TYR H . 33 . HN 1 1
2498 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2499 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2499 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2500 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2500 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2501 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2501 1 2 1 1 80 ILE HA . 80 . HA 1 1
2502 1 1 1 1 30 VAL HA . 30 . HA 1 1
2502 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2503 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2503 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2504 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2504 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2505 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2505 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2506 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2506 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
2507 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2507 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2508 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2508 1 2 1 1 34 PHE QE . 34 . HE* 1 1
2509 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
2509 1 2 1 1 34 PHE QE . 34 . HE* 1 1
2510 1 1 1 1 53 LEU HA . 53 . HA 1 1
2510 1 2 1 1 54 TYR QD . 54 . HD* 1 1
2511 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2511 1 2 1 1 66 ALA HA . 66 . HA 1 1
2512 1 1 1 1 54 TYR QE . 54 . HE* 1 1
2512 1 2 1 1 66 ALA HA . 66 . HA 1 1
2513 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
2513 1 2 1 1 54 TYR QD . 54 . HD* 1 1
2514 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
2514 1 2 1 1 54 TYR QD . 54 . HD* 1 1
2515 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2515 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2516 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2516 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2517 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2517 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2518 1 1 1 1 54 TYR QE . 54 . HE* 1 1
2518 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2519 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2519 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2520 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2520 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2521 1 1 1 1 82 TRP HD1 . 82 . HD1 1 1
2521 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2522 1 1 1 1 82 TRP HD1 . 82 . HD1 1 1
2522 1 2 1 1 83 PHE H . 83 . HN 1 1
2523 1 1 1 1 82 TRP HD1 . 82 . HD1 1 1
2523 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2524 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2524 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2525 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2525 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2526 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2526 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1
2527 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2527 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
2528 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2528 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2529 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
2529 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2530 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2530 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2531 1 1 1 1 21 LEU HA . 21 . HA 1 1
2531 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2532 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
2532 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2533 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
2533 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2534 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2534 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2535 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2535 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2536 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2536 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2537 1 1 1 1 88 PHE QE . 88 . HE* 1 1
2537 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2538 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2538 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2539 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2539 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
2540 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2540 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2541 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
2541 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2542 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
2542 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2543 1 1 1 1 68 VAL HB . 68 . HB 1 1
2543 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2544 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2544 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2545 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2545 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2546 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2546 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2547 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2547 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2548 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2548 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
2549 1 1 1 1 17 PHE QE . 17 . HE* 1 1
2549 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2550 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2550 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
2551 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2551 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
2552 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2552 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2553 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2553 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2554 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2554 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
2555 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2555 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
2556 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2556 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
2557 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
2557 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2558 1 1 1 1 70 PHE QD . 70 . HD* 1 1
2558 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
2559 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
2559 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2560 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2560 1 2 1 1 97 PHE QE . 97 . HE* 1 1
2561 1 1 1 1 79 ALA HA . 79 . HA 1 1
2561 1 2 1 1 83 PHE QD . 83 . HD* 1 1
2562 1 1 1 1 34 PHE HA . 34 . HA 1 1
2562 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2563 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
2563 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2564 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2564 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2565 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2565 1 2 1 1 34 PHE QD . 34 . HD* 1 1
2566 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2566 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
2567 1 1 1 1 18 VAL HB . 18 . HB 1 1
2567 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
2568 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2568 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2569 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
2569 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
2570 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2570 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2571 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2571 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2572 1 1 1 1 82 TRP HD1 . 82 . HD1 1 1
2572 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2573 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2573 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2574 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2574 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2575 1 1 1 1 34 PHE QE . 34 . HE* 1 1
2575 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2576 1 1 1 1 30 VAL HA . 30 . HA 1 1
2576 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2577 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2577 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2578 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
2578 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2579 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2579 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2580 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2580 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2581 1 1 1 1 34 PHE QD . 34 . HD* 1 1
2581 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
2582 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
2582 1 2 1 1 34 PHE QE . 34 . HE* 1 1
2583 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
2583 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2584 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2584 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
2585 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2585 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
2586 1 1 1 1 11 SER HA . 11 . HA 1 1
2586 1 2 1 1 11 SER QB . 11 . HB* 1 1
2587 1 1 1 1 12 ASP QB . 12 . HB* 1 1
2587 1 2 1 1 13 ASN H . 13 . HN 1 1
2588 1 1 1 1 12 ASP QB . 12 . HB* 1 1
2588 1 2 1 1 73 PRO HB2 . 73 . HB2 1 1
2589 1 1 1 1 12 ASP QB . 12 . HB* 1 1
2589 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
2590 1 1 1 1 12 ASP QB . 12 . HB* 1 1
2590 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
2591 1 1 1 1 12 ASP QB . 12 . HB* 1 1
2591 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
2592 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2592 1 2 1 1 14 ASN H . 14 . HN 1 1
2593 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2593 1 2 1 1 15 THR H . 15 . HN 1 1
2594 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2594 1 2 1 1 15 THR HB . 15 . HB 1 1
2595 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2595 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2596 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2596 1 2 1 1 98 ALA H . 98 . HN 1 1
2597 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2597 1 2 1 1 15 THR HB . 15 . HB 1 1
2598 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2598 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
2599 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2599 1 2 1 1 97 PHE QD . 97 . HD* 1 1
2600 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2600 1 2 1 1 98 ALA H . 98 . HN 1 1
2601 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2601 1 2 1 1 98 ALA MB . 98 . HB* 1 1
2602 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2602 1 2 1 1 99 THR HA . 99 . HA 1 1
2603 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
2603 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2604 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
2604 1 2 1 1 73 PRO QD . 73 . HD* 1 1
2605 1 1 1 1 14 ASN QD . 14 . HD2* 1 1
2605 1 2 1 1 41 LYS QE . 41 . HE* 1 1
2606 1 1 1 1 15 THR HA . 15 . HA 1 1
2606 1 2 1 1 69 SER QB . 69 . HB* 1 1
2607 1 1 1 1 15 THR MG . 15 . HG2* 1 1
2607 1 2 1 1 69 SER QB . 69 . HB* 1 1
2608 1 1 1 1 17 PHE H . 17 . HN 1 1
2608 1 2 1 1 96 SER QB . 96 . HB* 1 1
2609 1 1 1 1 17 PHE QD . 17 . HD* 1 1
2609 1 2 1 1 96 SER QB . 96 . HB* 1 1
2610 1 1 1 1 17 PHE QE . 17 . HE* 1 1
2610 1 2 1 1 19 GLN QG . 19 . HG* 1 1
2611 1 1 1 1 17 PHE QE . 17 . HE* 1 1
2611 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2612 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2612 1 2 1 1 19 GLN QG . 19 . HG* 1 1
2613 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
2613 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2614 1 1 1 1 18 VAL HA . 18 . HA 1 1
2614 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2615 1 1 1 1 19 GLN H . 19 . HN 1 1
2615 1 2 1 1 19 GLN QG . 19 . HG* 1 1
2616 1 1 1 1 19 GLN H . 19 . HN 1 1
2616 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2617 1 1 1 1 19 GLN HA . 19 . HA 1 1
2617 1 2 1 1 19 GLN QE . 19 . HE* 1 1
2618 1 1 1 1 19 GLN HA . 19 . HA 1 1
2618 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2619 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2619 1 2 1 1 19 GLN QE . 19 . HE* 1 1
2620 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2620 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2621 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2621 1 2 1 1 19 GLN QE . 19 . HE* 1 1
2622 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2622 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2623 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2623 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2624 1 1 1 1 19 GLN QG . 19 . HG* 1 1
2624 1 2 1 1 20 GLY H . 20 . HN 1 1
2625 1 1 1 1 19 GLN QG . 19 . HG* 1 1
2625 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2626 1 1 1 1 19 GLN QG . 19 . HG* 1 1
2626 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2627 1 1 1 1 19 GLN QE . 19 . HE* 1 1
2627 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2628 1 1 1 1 20 GLY H . 20 . HN 1 1
2628 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2629 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
2629 1 2 1 1 91 ASN QB . 91 . HB* 1 1
2630 1 1 1 1 21 LEU H . 21 . HN 1 1
2630 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2631 1 1 1 1 21 LEU HA . 21 . HA 1 1
2631 1 2 1 1 88 PHE QB . 88 . HB* 1 1
2632 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
2632 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2633 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2633 1 2 1 1 88 PHE QB . 88 . HB* 1 1
2634 1 1 1 1 22 GLY H . 22 . HN 1 1
2634 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2635 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
2635 1 2 1 1 23 GLU QB . 23 . HB* 1 1
2636 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
2636 1 2 1 1 23 GLU QG . 23 . HG* 1 1
2637 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
2637 1 2 1 1 23 GLU QG . 23 . HG* 1 1
2638 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
2638 1 2 1 1 24 ASN QB . 24 . HB* 1 1
2639 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
2639 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2640 1 1 1 1 23 GLU H . 23 . HN 1 1
2640 1 2 1 1 23 GLU QB . 23 . HB* 1 1
2641 1 1 1 1 23 GLU HA . 23 . HA 1 1
2641 1 2 1 1 23 GLU QG . 23 . HG* 1 1
2642 1 1 1 1 23 GLU HA . 23 . HA 1 1
2642 1 2 1 1 24 ASN QB . 24 . HB* 1 1
2643 1 1 1 1 23 GLU QB . 23 . HB* 1 1
2643 1 2 1 1 24 ASN H . 24 . HN 1 1
2644 1 1 1 1 23 GLU QG . 23 . HG* 1 1
2644 1 2 1 1 24 ASN H . 24 . HN 1 1
2645 1 1 1 1 23 GLU QG . 23 . HG* 1 1
2645 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2646 1 1 1 1 24 ASN HA . 24 . HA 1 1
2646 1 2 1 1 24 ASN QD . 24 . HD2* 1 1
2647 1 1 1 1 24 ASN QB . 24 . HB* 1 1
2647 1 2 1 1 25 VAL H . 25 . HN 1 1
2648 1 1 1 1 24 ASN QB . 24 . HB* 1 1
2648 1 2 1 1 25 VAL HA . 25 . HA 1 1
2649 1 1 1 1 25 VAL HB . 25 . HB 1 1
2649 1 2 1 1 29 SER QB . 29 . HB* 1 1
2650 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2650 1 2 1 1 29 SER QB . 29 . HB* 1 1
2651 1 1 1 1 26 THR H . 26 . HN 1 1
2651 1 2 1 1 29 SER QB . 29 . HB* 1 1
2652 1 1 1 1 26 THR MG . 26 . HG2* 1 1
2652 1 2 1 1 29 SER QB . 29 . HB* 1 1
2653 1 1 1 1 27 ILE HA . 27 . HA 1 1
2653 1 2 1 1 29 SER QB . 29 . HB* 1 1
2654 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
2654 1 2 1 1 29 SER QB . 29 . HB* 1 1
2655 1 1 1 1 29 SER H . 29 . HN 1 1
2655 1 2 1 1 29 SER QB . 29 . HB* 1 1
2656 1 1 1 1 29 SER QB . 29 . HB* 1 1
2656 1 2 1 1 30 VAL H . 30 . HN 1 1
2657 1 1 1 1 29 SER QB . 29 . HB* 1 1
2657 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
2658 1 1 1 1 29 SER QB . 29 . HB* 1 1
2658 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2659 1 1 1 1 29 SER QB . 29 . HB* 1 1
2659 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2660 1 1 1 1 32 ASP HA . 32 . HA 1 1
2660 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2661 1 1 1 1 32 ASP HA . 32 . HA 1 1
2661 1 2 1 1 35 LYS QE . 35 . HE* 1 1
2662 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
2662 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2663 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
2663 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2664 1 1 1 1 33 TYR H . 33 . HN 1 1
2664 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2665 1 1 1 1 33 TYR HA . 33 . HA 1 1
2665 1 2 1 1 36 GLN QE . 36 . HE* 1 1
2666 1 1 1 1 33 TYR QD . 33 . HD* 1 1
2666 1 2 1 1 36 GLN QE . 36 . HE* 1 1
2667 1 1 1 1 33 TYR QE . 33 . HE* 1 1
2667 1 2 1 1 88 PHE QB . 88 . HB* 1 1
2668 1 1 1 1 35 LYS H . 35 . HN 1 1
2668 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2669 1 1 1 1 35 LYS H . 35 . HN 1 1
2669 1 2 1 1 35 LYS QE . 35 . HE* 1 1
2670 1 1 1 1 35 LYS HA . 35 . HA 1 1
2670 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2671 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
2671 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2672 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
2672 1 2 1 1 35 LYS QE . 35 . HE* 1 1
2673 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
2673 1 2 1 1 35 LYS QD . 35 . HD* 1 1
2674 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
2674 1 2 1 1 35 LYS QE . 35 . HE* 1 1
2675 1 1 1 1 35 LYS QE . 35 . HE* 1 1
2675 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
2676 1 1 1 1 35 LYS QE . 35 . HE* 1 1
2676 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
2677 1 1 1 1 35 LYS QD . 35 . HD* 1 1
2677 1 2 1 1 35 LYS QE . 35 . HE* 1 1
2678 1 1 1 1 35 LYS QD . 35 . HD* 1 1
2678 1 2 1 1 36 GLN H . 36 . HN 1 1
2679 1 1 1 1 36 GLN H . 36 . HN 1 1
2679 1 2 1 1 36 GLN QE . 36 . HE* 1 1
2680 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
2680 1 2 1 1 36 GLN QE . 36 . HE* 1 1
2681 1 1 1 1 36 GLN QE . 36 . HE* 1 1
2681 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2682 1 1 1 1 36 GLN QE . 36 . HE* 1 1
2682 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2683 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2683 1 2 1 1 75 SER QB . 75 . HB* 1 1
2684 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
2684 1 2 1 1 75 SER QB . 75 . HB* 1 1
2685 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
2685 1 2 1 1 75 SER QB . 75 . HB* 1 1
2686 1 1 1 1 39 ILE H . 39 . HN 1 1
2686 1 2 1 1 75 SER QB . 75 . HB* 1 1
2687 1 1 1 1 41 LYS H . 41 . HN 1 1
2687 1 2 1 1 69 SER QB . 69 . HB* 1 1
2688 1 1 1 1 41 LYS HA . 41 . HA 1 1
2688 1 2 1 1 41 LYS QE . 41 . HE* 1 1
2689 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
2689 1 2 1 1 41 LYS QE . 41 . HE* 1 1
2690 1 1 1 1 41 LYS QE . 41 . HE* 1 1
2690 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
2691 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
2691 1 2 1 1 69 SER QB . 69 . HB* 1 1
2692 1 1 1 1 41 LYS QE . 41 . HE* 1 1
2692 1 2 1 1 42 THR H . 42 . HN 1 1
2693 1 1 1 1 41 LYS QE . 41 . HE* 1 1
2693 1 2 1 1 50 MET ME . 50 . HE* 1 1
2694 1 1 1 1 41 LYS QE . 41 . HE* 1 1
2694 1 2 1 1 69 SER QB . 69 . HB* 1 1
2695 1 1 1 1 41 LYS QE . 41 . HE* 1 1
2695 1 2 1 1 71 ASP HA . 71 . HA 1 1
2696 1 1 1 1 42 THR HB . 42 . HB 1 1
2696 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2697 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2697 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2698 1 1 1 1 42 THR MG . 42 . HG2* 1 1
2698 1 2 1 1 47 GLY QA . 47 . HA* 1 1
2699 1 1 1 1 43 ASN QD . 43 . HD2* 1 1
2699 1 2 1 1 45 LYS H . 45 . HN 1 1
2700 1 1 1 1 43 ASN QD . 43 . HD2* 1 1
2700 1 2 1 1 45 LYS QB . 45 . HB* 1 1
2701 1 1 1 1 43 ASN QD . 43 . HD2* 1 1
2701 1 2 1 1 46 THR H . 46 . HN 1 1
2702 1 1 1 1 43 ASN QD . 43 . HD2* 1 1
2702 1 2 1 1 46 THR MG . 46 . HG2* 1 1
2703 1 1 1 1 44 LYS HA . 44 . HA 1 1
2703 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2704 1 1 1 1 44 LYS HA . 44 . HA 1 1
2704 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2705 1 1 1 1 44 LYS HA . 44 . HA 1 1
2705 1 2 1 1 44 LYS QE . 44 . HE* 1 1
2706 1 1 1 1 44 LYS HA . 44 . HA 1 1
2706 1 2 1 1 47 GLY QA . 47 . HA* 1 1
2707 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2707 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2708 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2708 1 2 1 1 45 LYS H . 45 . HN 1 1
2709 1 1 1 1 44 LYS QD . 44 . HD* 1 1
2709 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2710 1 1 1 1 44 LYS QE . 44 . HE* 1 1
2710 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2711 1 1 1 1 44 LYS QG . 44 . HG* 1 1
2711 1 2 1 1 45 LYS H . 45 . HN 1 1
2712 1 1 1 1 45 LYS H . 45 . HN 1 1
2712 1 2 1 1 45 LYS QB . 45 . HB* 1 1
2713 1 1 1 1 45 LYS H . 45 . HN 1 1
2713 1 2 1 1 45 LYS QG . 45 . HG* 1 1
2714 1 1 1 1 45 LYS H . 45 . HN 1 1
2714 1 2 1 1 45 LYS QE . 45 . HE* 1 1
2715 1 1 1 1 45 LYS HA . 45 . HA 1 1
2715 1 2 1 1 45 LYS QG . 45 . HG* 1 1
2716 1 1 1 1 45 LYS HA . 45 . HA 1 1
2716 1 2 1 1 45 LYS QD . 45 . HD* 1 1
2717 1 1 1 1 45 LYS HA . 45 . HA 1 1
2717 1 2 1 1 45 LYS QE . 45 . HE* 1 1
2718 1 1 1 1 45 LYS QB . 45 . HB* 1 1
2718 1 2 1 1 46 THR H . 46 . HN 1 1
2719 1 1 1 1 45 LYS QB . 45 . HB* 1 1
2719 1 2 1 1 46 THR MG . 46 . HG2* 1 1
2720 1 1 1 1 45 LYS QE . 45 . HE* 1 1
2720 1 2 1 1 45 LYS QG . 45 . HG* 1 1
2721 1 1 1 1 45 LYS QG . 45 . HG* 1 1
2721 1 2 1 1 46 THR H . 46 . HN 1 1
2722 1 1 1 1 46 THR H . 46 . HN 1 1
2722 1 2 1 1 47 GLY QA . 47 . HA* 1 1
2723 1 1 1 1 50 MET H . 50 . HN 1 1
2723 1 2 1 1 69 SER QB . 69 . HB* 1 1
2724 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
2724 1 2 1 1 69 SER QB . 69 . HB* 1 1
2725 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
2725 1 2 1 1 69 SER QB . 69 . HB* 1 1
2726 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
2726 1 2 1 1 69 SER QB . 69 . HB* 1 1
2727 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
2727 1 2 1 1 69 SER QB . 69 . HB* 1 1
2728 1 1 1 1 50 MET ME . 50 . HE* 1 1
2728 1 2 1 1 69 SER QB . 69 . HB* 1 1
2729 1 1 1 1 52 ASN H . 52 . HN 1 1
2729 1 2 1 1 52 ASN QD . 52 . HD2* 1 1
2730 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
2730 1 2 1 1 63 LYS QB . 63 . HB* 1 1
2731 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
2731 1 2 1 1 63 LYS QB . 63 . HB* 1 1
2732 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2732 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2733 1 1 1 1 55 THR MG . 55 . HG2* 1 1
2733 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2734 1 1 1 1 56 ASP H . 56 . HN 1 1
2734 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2735 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2735 1 2 1 1 58 GLU H . 58 . HN 1 1
2736 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2736 1 2 1 1 59 THR H . 59 . HN 1 1
2737 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2737 1 2 1 1 59 THR HB . 59 . HB 1 1
2738 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2738 1 2 1 1 59 THR MG . 59 . HG2* 1 1
2739 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2739 1 2 1 1 60 GLY H . 60 . HN 1 1
2740 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2740 1 2 1 1 61 LYS H . 61 . HN 1 1
2741 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2741 1 2 1 1 61 LYS HA . 61 . HA 1 1
2742 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2742 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
2743 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2743 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
2744 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2744 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
2745 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2745 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2746 1 1 1 1 57 ARG HA . 57 . HA 1 1
2746 1 2 1 1 57 ARG QB . 57 . HB* 1 1
2747 1 1 1 1 57 ARG QB . 57 . HB* 1 1
2747 1 2 1 1 57 ARG QD . 57 . HD* 1 1
2748 1 1 1 1 57 ARG QB . 57 . HB* 1 1
2748 1 2 1 1 58 GLU H . 58 . HN 1 1
2749 1 1 1 1 57 ARG QB . 57 . HB* 1 1
2749 1 2 1 1 58 GLU HA . 58 . HA 1 1
2750 1 1 1 1 57 ARG QG . 57 . HG* 1 1
2750 1 2 1 1 58 GLU H . 58 . HN 1 1
2751 1 1 1 1 57 ARG QG . 57 . HG* 1 1
2751 1 2 1 1 58 GLU HA . 58 . HA 1 1
2752 1 1 1 1 58 GLU HA . 58 . HA 1 1
2752 1 2 1 1 58 GLU QG . 58 . HG* 1 1
2753 1 1 1 1 58 GLU QB . 58 . HB* 1 1
2753 1 2 1 1 58 GLU QG . 58 . HG* 1 1
2754 1 1 1 1 58 GLU QB . 58 . HB* 1 1
2754 1 2 1 1 59 THR MG . 59 . HG2* 1 1
2755 1 1 1 1 58 GLU QG . 58 . HG* 1 1
2755 1 2 1 1 59 THR H . 59 . HN 1 1
2756 1 1 1 1 58 GLU QG . 58 . HG* 1 1
2756 1 2 1 1 59 THR MG . 59 . HG2* 1 1
2757 1 1 1 1 59 THR HB . 59 . HB 1 1
2757 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2758 1 1 1 1 59 THR MG . 59 . HG2* 1 1
2758 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2759 1 1 1 1 61 LYS H . 61 . HN 1 1
2759 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2760 1 1 1 1 61 LYS H . 61 . HN 1 1
2760 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2761 1 1 1 1 61 LYS HA . 61 . HA 1 1
2761 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2762 1 1 1 1 61 LYS HA . 61 . HA 1 1
2762 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2763 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
2763 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2764 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
2764 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2765 1 1 1 1 61 LYS QE . 61 . HE* 1 1
2765 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
2766 1 1 1 1 61 LYS QD . 61 . HD* 1 1
2766 1 2 1 1 62 LEU H . 62 . HN 1 1
2767 1 1 1 1 63 LYS H . 63 . HN 1 1
2767 1 2 1 1 63 LYS QB . 63 . HB* 1 1
2768 1 1 1 1 63 LYS HA . 63 . HA 1 1
2768 1 2 1 1 63 LYS QE . 63 . HE* 1 1
2769 1 1 1 1 63 LYS QB . 63 . HB* 1 1
2769 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2770 1 1 1 1 63 LYS QB . 63 . HB* 1 1
2770 1 2 1 1 63 LYS QE . 63 . HE* 1 1
2771 1 1 1 1 63 LYS QB . 63 . HB* 1 1
2771 1 2 1 1 64 GLY H . 64 . HN 1 1
2772 1 1 1 1 63 LYS QB . 63 . HB* 1 1
2772 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
2773 1 1 1 1 63 LYS QE . 63 . HE* 1 1
2773 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
2774 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
2774 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2775 1 1 1 1 65 GLU H . 65 . HN 1 1
2775 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2776 1 1 1 1 65 GLU QG . 65 . HG* 1 1
2776 1 2 1 1 66 ALA H . 66 . HN 1 1
2777 1 1 1 1 68 VAL HA . 68 . HA 1 1
2777 1 2 1 1 69 SER QB . 69 . HB* 1 1
2778 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
2778 1 2 1 1 69 SER QB . 69 . HB* 1 1
2779 1 1 1 1 69 SER H . 69 . HN 1 1
2779 1 2 1 1 69 SER QB . 69 . HB* 1 1
2780 1 1 1 1 69 SER QB . 69 . HB* 1 1
2780 1 2 1 1 70 PHE H . 70 . HN 1 1
2781 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2781 1 2 1 1 75 SER QB . 75 . HB* 1 1
2782 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2782 1 2 1 1 75 SER QB . 75 . HB* 1 1
2783 1 1 1 1 72 ASP H . 72 . HN 1 1
2783 1 2 1 1 75 SER QB . 75 . HB* 1 1
2784 1 1 1 1 72 ASP HA . 72 . HA 1 1
2784 1 2 1 1 73 PRO QD . 73 . HD* 1 1
2785 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2785 1 2 1 1 73 PRO QD . 73 . HD* 1 1
2786 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2786 1 2 1 1 75 SER QB . 75 . HB* 1 1
2787 1 1 1 1 73 PRO QD . 73 . HD* 1 1
2787 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
2788 1 1 1 1 73 PRO QD . 73 . HD* 1 1
2788 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
2789 1 1 1 1 74 PRO QB . 74 . HB* 1 1
2789 1 2 1 1 75 SER H . 75 . HN 1 1
2790 1 1 1 1 75 SER H . 75 . HN 1 1
2790 1 2 1 1 75 SER QB . 75 . HB* 1 1
2791 1 1 1 1 75 SER QB . 75 . HB* 1 1
2791 1 2 1 1 76 ALA H . 76 . HN 1 1
2792 1 1 1 1 75 SER QB . 75 . HB* 1 1
2792 1 2 1 1 76 ALA MB . 76 . HB* 1 1
2793 1 1 1 1 75 SER QB . 75 . HB* 1 1
2793 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2794 1 1 1 1 77 LYS H . 77 . HN 1 1
2794 1 2 1 1 77 LYS QE . 77 . HE* 1 1
2795 1 1 1 1 77 LYS QE . 77 . HE* 1 1
2795 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
2796 1 1 1 1 77 LYS QE . 77 . HE* 1 1
2796 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2797 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
2797 1 2 1 1 96 SER QB . 96 . HB* 1 1
2798 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2798 1 2 1 1 96 SER QB . 96 . HB* 1 1
2799 1 1 1 1 83 PHE HA . 83 . HA 1 1
2799 1 2 1 1 86 LYS QD . 86 . HD* 1 1
2800 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2800 1 2 1 1 86 LYS QD . 86 . HD* 1 1
2801 1 1 1 1 83 PHE QD . 83 . HD* 1 1
2801 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2802 1 1 1 1 85 GLY H . 85 . HN 1 1
2802 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2803 1 1 1 1 86 LYS H . 86 . HN 1 1
2803 1 2 1 1 86 LYS QD . 86 . HD* 1 1
2804 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
2804 1 2 1 1 86 LYS QD . 86 . HD* 1 1
2805 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
2805 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2806 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
2806 1 2 1 1 86 LYS QD . 86 . HD* 1 1
2807 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
2807 1 2 1 1 86 LYS QE . 86 . HE* 1 1
2808 1 1 1 1 86 LYS QD . 86 . HD* 1 1
2808 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2809 1 1 1 1 86 LYS QE . 86 . HE* 1 1
2809 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2810 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2810 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2811 1 1 1 1 88 PHE H . 88 . HN 1 1
2811 1 2 1 1 91 ASN QB . 91 . HB* 1 1
2812 1 1 1 1 88 PHE QB . 88 . HB* 1 1
2812 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
2813 1 1 1 1 88 PHE QB . 88 . HB* 1 1
2813 1 2 1 1 93 ILE HB . 93 . HB 1 1
2814 1 1 1 1 88 PHE QB . 88 . HB* 1 1
2814 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2815 1 1 1 1 88 PHE QB . 88 . HB* 1 1
2815 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
2816 1 1 1 1 88 PHE QB . 88 . HB* 1 1
2816 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2817 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
2817 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2818 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
2818 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2819 1 1 1 1 90 GLY H . 90 . HN 1 1
2819 1 2 1 1 91 ASN QB . 91 . HB* 1 1
2820 1 1 1 1 91 ASN H . 91 . HN 1 1
2820 1 2 1 1 91 ASN QB . 91 . HB* 1 1
2821 1 1 1 1 91 ASN H . 91 . HN 1 1
2821 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2822 1 1 1 1 91 ASN H . 91 . HN 1 1
2822 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2823 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2823 1 2 1 1 91 ASN QD . 91 . HD2* 1 1
2824 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2824 1 2 1 1 92 PRO QG . 92 . HG* 1 1
2825 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2825 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2826 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2826 1 2 1 1 93 ILE H . 93 . HN 1 1
2827 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2827 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
2828 1 1 1 1 92 PRO QG . 92 . HG* 1 1
2828 1 2 1 1 93 ILE H . 93 . HN 1 1
2829 1 1 1 1 93 ILE HA . 93 . HA 1 1
2829 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2830 1 1 1 1 94 LYS H . 94 . HN 1 1
2830 1 2 1 1 94 LYS QB . 94 . HB* 1 1
2831 1 1 1 1 94 LYS H . 94 . HN 1 1
2831 1 2 1 1 94 LYS QG . 94 . HG* 1 1
2832 1 1 1 1 94 LYS HA . 94 . HA 1 1
2832 1 2 1 1 94 LYS QG . 94 . HG* 1 1
2833 1 1 1 1 94 LYS HA . 94 . HA 1 1
2833 1 2 1 1 94 LYS QD . 94 . HD* 1 1
2834 1 1 1 1 94 LYS HA . 94 . HA 1 1
2834 1 2 1 1 94 LYS QE . 94 . HE* 1 1
2835 1 1 1 1 94 LYS QB . 94 . HB* 1 1
2835 1 2 1 1 94 LYS QG . 94 . HG* 1 1
2836 1 1 1 1 94 LYS QB . 94 . HB* 1 1
2836 1 2 1 1 94 LYS QD . 94 . HD* 1 1
2837 1 1 1 1 94 LYS QB . 94 . HB* 1 1
2837 1 2 1 1 94 LYS QE . 94 . HE* 1 1
2838 1 1 1 1 94 LYS QB . 94 . HB* 1 1
2838 1 2 1 1 95 VAL H . 95 . HN 1 1
2839 1 1 1 1 94 LYS QB . 94 . HB* 1 1
2839 1 2 1 1 95 VAL HA . 95 . HA 1 1
2840 1 1 1 1 94 LYS QE . 94 . HE* 1 1
2840 1 2 1 1 94 LYS QG . 94 . HG* 1 1
2841 1 1 1 1 94 LYS QG . 94 . HG* 1 1
2841 1 2 1 1 95 VAL H . 95 . HN 1 1
2842 1 1 1 1 94 LYS QD . 94 . HD* 1 1
2842 1 2 1 1 95 VAL H . 95 . HN 1 1
2843 1 1 1 1 96 SER H . 96 . HN 1 1
2843 1 2 1 1 96 SER QB . 96 . HB* 1 1
2844 1 1 1 1 96 SER QB . 96 . HB* 1 1
2844 1 2 1 1 97 PHE H . 97 . HN 1 1
2845 1 1 1 1 96 SER QB . 96 . HB* 1 1
2845 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
2846 1 1 1 1 96 SER QB . 96 . HB* 1 1
2846 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.38 1.8 5.92 1 1
2 1 . . . . . 4.93 1.8 5.42 1 1
3 1 . . . . . 4.93 1.8 5.42 1 1
4 1 . . . . . 5.26 1.8 5.79 1 1
5 1 . . . . . 3.14 1.8 3.45 1 1
6 1 . . . . . 3.98 1.8 4.38 1 1
7 1 . . . . . 2.92 1.8 3.21 1 1
8 1 . . . . . 4.56 1.8 5.02 1 1
9 1 . . . . . 3.15 1.8 3.47 1 1
10 1 . . . . . 3.17 1.8 3.49 1 1
11 1 . . . . . 3.44 1.8 3.78 1 1
12 1 . . . . . 4.1 1.8 4.51 1 1
13 1 . . . . . 4.54 1.8 4.99 1 1
14 1 . . . . . 4.87 1.8 5.36 1 1
15 1 . . . . . 4.7 1.8 5.17 1 1
16 1 . . . . . 2.79 1.8 3.07 1 1
17 1 . . . . . 4.45 1.8 4.89 1 1
18 1 . . . . . 4.91 1.8 5.4 1 1
19 1 . . . . . 3.73 1.8 4.1 1 1
20 1 . . . . . 4.69 1.8 5.16 1 1
21 1 . . . . . 2.64 1.8 2.9 1 1
22 1 . . . . . 3.05 1.8 3.36 1 1
23 1 . . . . . 4.05 1.8 4.46 1 1
24 1 . . . . . 3.03 1.8 3.33 1 1
25 1 . . . . . 3.53 1.8 3.88 1 1
26 1 . . . . . 4.36 1.8 4.8 1 1
27 1 . . . . . 5.07 1.8 5.58 1 1
28 1 . . . . . 5.07 1.8 5.58 1 1
29 1 . . . . . 4.15 1.8 4.57 1 1
30 1 . . . . . 3.39 1.8 3.73 1 1
31 1 . . . . . 3.58 1.8 3.94 1 1
32 1 . . . . . 4.76 1.8 5.24 1 1
33 1 . . . . . 5.04 1.8 5.54 1 1
34 1 . . . . . 4.48 1.8 4.93 1 1
35 1 . . . . . 3.04 1.8 3.34 1 1
36 1 . . . . . 3.66 1.8 4.03 1 1
37 1 . . . . . 3.87 1.8 4.26 1 1
38 1 . . . . . 4.7 1.8 5.17 1 1
39 1 . . . . . 5.09 1.8 5.6 1 1
40 1 . . . . . 4.7 1.8 5.17 1 1
41 1 . . . . . 4.99 1.8 5.49 1 1
42 1 . . . . . 4.99 1.8 5.49 1 1
43 1 . . . . . 3.21 1.8 3.53 1 1
44 1 . . . . . 4.57 1.8 5.03 1 1
45 1 . . . . . 4.57 1.8 5.03 1 1
46 1 . . . . . 2.62 1.8 2.88 1 1
47 1 . . . . . 2.86 1.8 3.15 1 1
48 1 . . . . . 2.87 1.8 3.16 1 1
49 1 . . . . . 2.79 1.8 3.07 1 1
50 1 . . . . . 3.75 1.8 4.13 1 1
51 1 . . . . . 3.32 1.8 3.65 1 1
52 1 . . . . . 3.14 1.8 3.45 1 1
53 1 . . . . . 3.23 1.8 3.55 1 1
54 1 . . . . . 3.27 1.8 3.6 1 1
55 1 . . . . . 3.38 1.8 3.72 1 1
56 1 . . . . . 3.98 1.8 4.38 1 1
57 1 . . . . . 4.91 1.8 5.4 1 1
58 1 . . . . . 4.29 1.8 4.72 1 1
59 1 . . . . . 4.02 1.8 4.42 1 1
60 1 . . . . . 3.12 1.8 3.43 1 1
61 1 . . . . . 3.14 1.8 3.45 1 1
62 1 . . . . . 3.05 1.8 3.36 1 1
63 1 . . . . . 2.95 1.8 3.25 1 1
64 1 . . . . . 3.89 1.8 4.28 1 1
65 1 . . . . . 3.05 1.8 3.36 1 1
66 1 . . . . . 2.96 1.8 3.26 1 1
67 1 . . . . . 4.1 1.8 4.51 1 1
68 1 . . . . . 4.48 1.8 4.93 1 1
69 1 . . . . . 3.93 1.8 4.32 1 1
70 1 . . . . . 4.74 1.8 5.21 1 1
71 1 . . . . . 3.22 1.8 3.54 1 1
72 1 . . . . . 4.29 1.8 4.72 1 1
73 1 . . . . . 3.65 1.8 4.02 1 1
74 1 . . . . . 3.74 1.8 4.11 1 1
75 1 . . . . . 4.46 1.8 4.91 1 1
76 1 . . . . . 4.31 1.8 4.74 1 1
77 1 . . . . . 4.33 1.8 4.76 1 1
78 1 . . . . . 4.27 1.8 4.7 1 1
79 1 . . . . . 3.61 1.8 3.97 1 1
80 1 . . . . . 3.44 1.8 3.78 1 1
81 1 . . . . . 4.63 1.8 5.09 1 1
82 1 . . . . . 4.99 1.8 5.49 1 1
83 1 . . . . . 4.67 1.8 5.14 1 1
84 1 . . . . . 4.38 1.8 4.82 1 1
85 1 . . . . . 3.14 1.8 3.45 1 1
86 1 . . . . . 4.54 1.8 4.99 1 1
87 1 . . . . . 2.74 1.8 3.01 1 1
88 1 . . . . . 4.42 1.8 4.86 1 1
89 1 . . . . . 3.19 1.8 3.51 1 1
90 1 . . . . . 4.5 1.8 4.95 1 1
91 1 . . . . . 2.94 1.8 3.23 1 1
92 1 . . . . . 4.41 1.8 4.85 1 1
93 1 . . . . . 3.11 1.8 3.42 1 1
94 1 . . . . . 4.81 1.8 5.29 1 1
95 1 . . . . . 2.67 1.8 2.94 1 1
96 1 . . . . . 3.47 1.8 3.82 1 1
97 1 . . . . . 3.97 1.8 4.37 1 1
98 1 . . . . . 3.61 1.8 3.97 1 1
99 1 . . . . . 4.15 1.8 4.57 1 1
100 1 . . . . . 4.63 1.8 5.09 1 1
101 1 . . . . . 2.79 1.8 3.07 1 1
102 1 . . . . . 4.32 1.8 4.75 1 1
103 1 . . . . . 3.24 1.8 3.56 1 1
104 1 . . . . . 5.45 1.8 6.0 1 1
105 1 . . . . . 5.45 1.8 6.0 1 1
106 1 . . . . . 5.2 1.8 5.72 1 1
107 1 . . . . . 5.2 1.8 5.72 1 1
108 1 . . . . . 2.96 1.8 3.26 1 1
109 1 . . . . . 4.45 1.8 4.89 1 1
110 1 . . . . . 4.38 1.8 4.82 1 1
111 1 . . . . . 2.87 1.8 3.16 1 1
112 1 . . . . . 3.99 1.8 4.39 1 1
113 1 . . . . . 3.97 1.8 4.37 1 1
114 1 . . . . . 4.38 1.8 4.82 1 1
115 1 . . . . . 2.65 1.8 2.92 1 1
116 1 . . . . . 4.66 1.8 5.13 1 1
117 1 . . . . . 3.88 1.8 4.27 1 1
118 1 . . . . . 5.21 1.8 5.73 1 1
119 1 . . . . . 4.37 1.8 4.81 1 1
120 1 . . . . . 2.73 1.8 3.0 1 1
121 1 . . . . . 3.11 1.8 3.42 1 1
122 1 . . . . . 4.42 1.8 4.86 1 1
123 1 . . . . . 4.27 1.8 4.7 1 1
124 1 . . . . . 2.59 1.8 2.85 1 1
125 1 . . . . . 3.61 1.8 3.97 1 1
126 1 . . . . . 3.4 1.8 3.74 1 1
127 1 . . . . . 6.0 1.8 6.6 1 1
128 1 . . . . . 2.8 1.8 3.08 1 1
129 1 . . . . . 3.33 1.8 3.66 1 1
130 1 . . . . . 4.55 1.8 5.01 1 1
131 1 . . . . . 4.55 1.8 5.01 1 1
132 1 . . . . . 4.65 1.8 5.12 1 1
133 1 . . . . . 4.65 1.8 5.12 1 1
134 1 . . . . . 3.21 1.8 3.53 1 1
135 1 . . . . . 4.32 1.8 4.75 1 1
136 1 . . . . . 4.16 1.8 4.58 1 1
137 1 . . . . . 4.1 1.8 4.51 1 1
138 1 . . . . . 4.7 1.8 5.17 1 1
139 1 . . . . . 3.08 1.8 3.39 1 1
140 1 . . . . . 3.27 1.8 3.6 1 1
141 1 . . . . . 3.9 1.8 4.29 1 1
142 1 . . . . . 2.83 1.8 3.11 1 1
143 1 . . . . . 3.55 1.8 3.9 1 1
144 1 . . . . . 3.52 1.8 3.87 1 1
145 1 . . . . . 4.31 1.8 4.74 1 1
146 1 . . . . . 3.83 1.8 4.21 1 1
147 1 . . . . . 4.31 1.8 4.74 1 1
148 1 . . . . . 4.61 1.8 5.07 1 1
149 1 . . . . . 4.73 1.8 5.2 1 1
150 1 . . . . . 3.01 1.8 3.31 1 1
151 1 . . . . . 3.91 1.8 4.3 1 1
152 1 . . . . . 4.45 1.8 4.89 1 1
153 1 . . . . . 2.82 1.8 3.1 1 1
154 1 . . . . . 3.05 1.8 3.36 1 1
155 1 . . . . . 4.51 1.8 4.96 1 1
156 1 . . . . . 2.79 1.8 3.07 1 1
157 1 . . . . . 3.38 1.8 3.72 1 1
158 1 . . . . . 3.51 1.8 3.86 1 1
159 1 . . . . . 4.58 1.8 5.04 1 1
160 1 . . . . . 2.82 1.8 3.1 1 1
161 1 . . . . . 4.6 1.8 5.06 1 1
162 1 . . . . . 4.11 1.8 4.52 1 1
163 1 . . . . . 3.39 1.8 3.73 1 1
164 1 . . . . . 4.72 1.8 5.19 1 1
165 1 . . . . . 2.91 1.8 3.2 1 1
166 1 . . . . . 4.44 1.8 4.88 1 1
167 1 . . . . . 4.44 1.8 4.88 1 1
168 1 . . . . . 4.74 1.8 5.21 1 1
169 1 . . . . . 2.95 1.8 3.25 1 1
170 1 . . . . . 3.6 1.8 3.96 1 1
171 1 . . . . . 4.18 1.8 4.6 1 1
172 1 . . . . . 4.07 1.8 4.48 1 1
173 1 . . . . . 3.55 1.8 3.9 1 1
174 1 . . . . . 3.96 1.8 4.36 1 1
175 1 . . . . . 4.4 1.8 4.84 1 1
176 1 . . . . . 4.4 1.8 4.84 1 1
177 1 . . . . . 4.16 1.8 4.58 1 1
178 1 . . . . . 4.22 1.8 4.64 1 1
179 1 . . . . . 4.21 1.8 4.63 1 1
180 1 . . . . . 3.56 1.8 3.92 1 1
181 1 . . . . . 4.37 1.8 4.81 1 1
182 1 . . . . . 4.37 1.8 4.81 1 1
183 1 . . . . . 3.15 1.8 3.47 1 1
184 1 . . . . . 2.97 1.8 3.27 1 1
185 1 . . . . . 3.15 1.8 3.47 1 1
186 1 . . . . . 4.03 1.8 4.43 1 1
187 1 . . . . . 4.28 1.8 4.71 1 1
188 1 . . . . . 3.87 1.8 4.26 1 1
189 1 . . . . . 4.41 1.8 4.85 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 3.07 1.8 3.38 1 1
192 1 . . . . . 3.09 1.8 3.4 1 1
193 1 . . . . . 2.97 1.8 3.27 1 1
194 1 . . . . . 3.26 1.8 3.59 1 1
195 1 . . . . . 4.44 1.8 4.88 1 1
196 1 . . . . . 4.96 1.8 5.46 1 1
197 1 . . . . . 4.28 1.8 4.71 1 1
198 1 . . . . . 3.22 1.8 3.54 1 1
199 1 . . . . . 3.62 1.8 3.98 1 1
200 1 . . . . . 3.78 1.8 4.16 1 1
201 1 . . . . . 4.19 1.8 4.61 1 1
202 1 . . . . . 2.94 1.8 3.23 1 1
203 1 . . . . . 4.45 1.8 4.89 1 1
204 1 . . . . . 4.61 1.8 5.07 1 1
205 1 . . . . . 3.16 1.8 3.48 1 1
206 1 . . . . . 2.84 1.8 3.12 1 1
207 1 . . . . . 2.89 1.8 3.18 1 1
208 1 . . . . . 4.6 1.8 5.06 1 1
209 1 . . . . . 4.14 1.8 4.55 1 1
210 1 . . . . . 4.49 1.8 4.94 1 1
211 1 . . . . . 2.9 1.8 3.19 1 1
212 1 . . . . . 4.48 1.8 4.93 1 1
213 1 . . . . . 3.83 1.8 4.21 1 1
214 1 . . . . . 5.02 1.8 5.52 1 1
215 1 . . . . . 5.67 1.8 6.24 1 1
216 1 . . . . . 2.93 1.8 3.22 1 1
217 1 . . . . . 2.8 1.8 3.08 1 1
218 1 . . . . . 5.27 1.8 5.8 1 1
219 1 . . . . . 4.48 1.8 4.93 1 1
220 1 . . . . . 2.8 1.8 3.08 1 1
221 1 . . . . . 4.53 1.8 4.98 1 1
222 1 . . . . . 5.81 1.8 6.39 1 1
223 1 . . . . . 5.81 1.8 6.39 1 1
224 1 . . . . . 6.2 1.8 6.82 1 1
225 1 . . . . . 6.2 1.8 6.82 1 1
226 1 . . . . . 2.71 1.8 2.98 1 1
227 1 . . . . . 4.59 1.8 5.05 1 1
228 1 . . . . . 4.23 1.8 4.65 1 1
229 1 . . . . . 3.19 1.8 3.51 1 1
230 1 . . . . . 3.19 1.8 3.51 1 1
231 1 . . . . . 3.75 1.8 4.13 1 1
232 1 . . . . . 4.63 1.8 5.09 1 1
233 1 . . . . . 2.87 1.8 3.16 1 1
234 1 . . . . . 3.6 1.8 3.96 1 1
235 1 . . . . . 3.71 1.8 4.08 1 1
236 1 . . . . . 4.57 1.8 5.03 1 1
237 1 . . . . . 2.66 1.8 2.93 1 1
238 1 . . . . . 4.52 1.8 4.97 1 1
239 1 . . . . . 5.44 1.8 5.98 1 1
240 1 . . . . . 5.44 1.8 5.98 1 1
241 1 . . . . . 4.76 1.8 5.24 1 1
242 1 . . . . . 4.64 1.8 5.1 1 1
243 1 . . . . . 4.63 1.8 5.09 1 1
244 1 . . . . . 3.98 1.8 4.38 1 1
245 1 . . . . . 4.57 1.8 5.03 1 1
246 1 . . . . . 4.85 1.8 5.33 1 1
247 1 . . . . . 4.76 1.8 5.24 1 1
248 1 . . . . . 3.32 1.8 3.65 1 1
249 1 . . . . . 3.93 1.8 4.32 1 1
250 1 . . . . . 3.43 1.8 3.77 1 1
251 1 . . . . . 3.22 1.8 3.54 1 1
252 1 . . . . . 3.4 1.8 3.74 1 1
253 1 . . . . . 3.98 1.8 4.38 1 1
254 1 . . . . . 3.66 1.8 4.03 1 1
255 1 . . . . . 3.93 1.8 4.32 1 1
256 1 . . . . . 4.84 1.8 5.32 1 1
257 1 . . . . . 3.21 1.8 3.53 1 1
258 1 . . . . . 3.93 1.8 4.32 1 1
259 1 . . . . . 3.19 1.8 3.51 1 1
260 1 . . . . . 3.82 1.8 4.2 1 1
261 1 . . . . . 3.29 1.8 3.62 1 1
262 1 . . . . . 4.46 1.8 4.91 1 1
263 1 . . . . . 4.42 1.8 4.86 1 1
264 1 . . . . . 3.05 1.8 3.36 1 1
265 1 . . . . . 3.08 1.8 3.39 1 1
266 1 . . . . . 3.87 1.8 4.26 1 1
267 1 . . . . . 2.86 1.8 3.15 1 1
268 1 . . . . . 2.79 1.8 3.07 1 1
269 1 . . . . . 3.67 1.8 4.04 1 1
270 1 . . . . . 3.5 1.8 3.85 1 1
271 1 . . . . . 3.5 1.8 3.85 1 1
272 1 . . . . . 3.8 1.8 4.18 1 1
273 1 . . . . . 3.8 1.8 4.18 1 1
274 1 . . . . . 2.89 1.8 3.18 1 1
275 1 . . . . . 2.65 1.8 2.92 1 1
276 1 . . . . . 3.76 1.8 4.14 1 1
277 1 . . . . . 3.1 1.8 3.41 1 1
278 1 . . . . . 3.28 1.8 3.61 1 1
279 1 . . . . . 3.61 1.8 3.97 1 1
280 1 . . . . . 4.24 1.8 4.66 1 1
281 1 . . . . . 2.94 1.8 3.23 1 1
282 1 . . . . . 3.71 1.8 4.08 1 1
283 1 . . . . . 3.41 1.8 3.75 1 1
284 1 . . . . . 3.83 1.8 4.21 1 1
285 1 . . . . . 3.71 1.8 4.08 1 1
286 1 . . . . . 2.9 1.8 3.19 1 1
287 1 . . . . . 2.58 1.8 2.84 1 1
288 1 . . . . . 2.58 1.8 2.84 1 1
289 1 . . . . . 2.67 1.8 2.94 1 1
290 1 . . . . . 3.01 1.8 3.31 1 1
291 1 . . . . . 3.24 1.8 3.56 1 1
292 1 . . . . . 3.17 1.8 3.49 1 1
293 1 . . . . . 4.25 1.8 4.68 1 1
294 1 . . . . . 3.62 1.8 3.98 1 1
295 1 . . . . . 2.94 1.8 3.23 1 1
296 1 . . . . . 3.27 1.8 3.6 1 1
297 1 . . . . . 3.07 1.8 3.38 1 1
298 1 . . . . . 3.68 1.8 4.05 1 1
299 1 . . . . . 3.12 1.8 3.43 1 1
300 1 . . . . . 4.05 1.8 4.46 1 1
301 1 . . . . . 3.63 1.8 3.99 1 1
302 1 . . . . . 2.91 1.8 3.2 1 1
303 1 . . . . . 3.11 1.8 3.42 1 1
304 1 . . . . . 3.71 1.8 4.08 1 1
305 1 . . . . . 3.01 1.8 3.31 1 1
306 1 . . . . . 3.65 1.8 4.02 1 1
307 1 . . . . . 4.12 1.8 4.53 1 1
308 1 . . . . . 4.04 1.8 4.44 1 1
309 1 . . . . . 2.92 1.8 3.21 1 1
310 1 . . . . . 2.89 1.8 3.18 1 1
311 1 . . . . . 3.07 1.8 3.38 1 1
312 1 . . . . . 3.54 1.8 3.89 1 1
313 1 . . . . . 2.91 1.8 3.2 1 1
314 1 . . . . . 3.74 1.8 4.11 1 1
315 1 . . . . . 3.66 1.8 4.03 1 1
316 1 . . . . . 3.28 1.8 3.61 1 1
317 1 . . . . . 4.28 1.8 4.71 1 1
318 1 . . . . . 3.29 1.8 3.62 1 1
319 1 . . . . . 3.79 1.8 4.17 1 1
320 1 . . . . . 3.14 1.8 3.45 1 1
321 1 . . . . . 3.22 1.8 3.54 1 1
322 1 . . . . . 3.43 1.8 3.77 1 1
323 1 . . . . . 4.69 1.8 5.16 1 1
324 1 . . . . . 4.69 1.8 5.16 1 1
325 1 . . . . . 6.2 1.8 6.82 1 1
326 1 . . . . . 3.92 1.8 4.31 1 1
327 1 . . . . . 3.26 1.8 3.59 1 1
328 1 . . . . . 3.02 1.8 3.32 1 1
329 1 . . . . . 3.79 1.8 4.17 1 1
330 1 . . . . . 3.22 1.8 3.54 1 1
331 1 . . . . . 3.99 1.8 4.39 1 1
332 1 . . . . . 3.18 1.8 3.5 1 1
333 1 . . . . . 3.46 1.8 3.81 1 1
334 1 . . . . . 2.97 1.8 3.27 1 1
335 1 . . . . . 4.37 1.8 4.81 1 1
336 1 . . . . . 3.01 1.8 3.31 1 1
337 1 . . . . . 3.12 1.8 3.43 1 1
338 1 . . . . . 3.72 1.8 4.09 1 1
339 1 . . . . . 3.27 1.8 3.6 1 1
340 1 . . . . . 3.93 1.8 4.32 1 1
341 1 . . . . . 4.14 1.8 4.55 1 1
342 1 . . . . . 3.76 1.8 4.14 1 1
343 1 . . . . . 4.03 1.8 4.43 1 1
344 1 . . . . . 5.0 1.8 5.5 1 1
345 1 . . . . . 3.89 1.8 4.28 1 1
346 1 . . . . . 3.54 1.8 3.89 1 1
347 1 . . . . . 3.54 1.8 3.89 1 1
348 1 . . . . . 3.57 1.8 3.93 1 1
349 1 . . . . . 3.57 1.8 3.93 1 1
350 1 . . . . . 3.96 1.8 4.36 1 1
351 1 . . . . . 3.02 1.8 3.32 1 1
352 1 . . . . . 3.8 1.8 4.18 1 1
353 1 . . . . . 3.02 1.8 3.32 1 1
354 1 . . . . . 3.44 1.8 3.78 1 1
355 1 . . . . . 2.67 1.8 2.94 1 1
356 1 . . . . . 3.01 1.8 3.31 1 1
357 1 . . . . . 3.67 1.8 4.04 1 1
358 1 . . . . . 3.75 1.8 4.13 1 1
359 1 . . . . . 3.85 1.8 4.23 1 1
360 1 . . . . . 3.85 1.8 4.23 1 1
361 1 . . . . . 3.2 1.8 3.52 1 1
362 1 . . . . . 4.34 1.8 4.77 1 1
363 1 . . . . . 4.63 1.8 5.09 1 1
364 1 . . . . . 4.08 1.8 4.49 1 1
365 1 . . . . . 4.71 1.8 5.18 1 1
366 1 . . . . . 4.71 1.8 5.18 1 1
367 1 . . . . . 3.47 1.8 3.82 1 1
368 1 . . . . . 3.36 1.8 3.7 1 1
369 1 . . . . . 3.3 1.8 3.63 1 1
370 1 . . . . . 4.09 1.8 4.5 1 1
371 1 . . . . . 3.7 1.8 4.07 1 1
372 1 . . . . . 3.7 1.8 4.07 1 1
373 1 . . . . . 3.7 1.8 4.07 1 1
374 1 . . . . . 3.38 1.8 3.72 1 1
375 1 . . . . . 3.48 1.8 3.83 1 1
376 1 . . . . . 3.27 1.8 3.6 1 1
377 1 . . . . . 2.97 1.8 3.27 1 1
378 1 . . . . . 3.34 1.8 3.67 1 1
379 1 . . . . . 3.79 1.8 4.17 1 1
380 1 . . . . . 3.79 1.8 4.17 1 1
381 1 . . . . . 2.79 1.8 3.07 1 1
382 1 . . . . . 2.98 1.8 3.28 1 1
383 1 . . . . . 3.04 1.8 3.34 1 1
384 1 . . . . . 4.44 1.8 4.88 1 1
385 1 . . . . . 4.82 1.8 5.3 1 1
386 1 . . . . . 2.62 1.8 2.88 1 1
387 1 . . . . . 2.68 1.8 2.95 1 1
388 1 . . . . . 2.89 1.8 3.18 1 1
389 1 . . . . . 3.08 1.8 3.39 1 1
390 1 . . . . . 3.83 1.8 4.21 1 1
391 1 . . . . . 3.44 1.8 3.78 1 1
392 1 . . . . . 2.99 1.8 3.29 1 1
393 1 . . . . . 3.37 1.8 3.71 1 1
394 1 . . . . . 3.12 1.8 3.43 1 1
395 1 . . . . . 3.08 1.8 3.39 1 1
396 1 . . . . . 5.23 1.8 5.75 1 1
397 1 . . . . . 3.42 1.8 3.76 1 1
398 1 . . . . . 3.7 1.8 4.07 1 1
399 1 . . . . . 3.05 1.8 3.36 1 1
400 1 . . . . . 3.02 1.8 3.32 1 1
401 1 . . . . . 3.78 1.8 4.16 1 1
402 1 . . . . . 2.99 1.8 3.29 1 1
403 1 . . . . . 3.27 1.8 3.6 1 1
404 1 . . . . . 3.47 1.8 3.82 1 1
405 1 . . . . . 3.06 1.8 3.37 1 1
406 1 . . . . . 4.14 1.8 4.55 1 1
407 1 . . . . . 4.49 1.8 4.94 1 1
408 1 . . . . . 3.49 1.8 3.84 1 1
409 1 . . . . . 3.43 1.8 3.77 1 1
410 1 . . . . . 3.43 1.8 3.77 1 1
411 1 . . . . . 4.62 1.8 5.08 1 1
412 1 . . . . . 4.76 1.8 5.24 1 1
413 1 . . . . . 4.76 1.8 5.24 1 1
414 1 . . . . . 4.1 1.8 4.51 1 1
415 1 . . . . . 3.38 1.8 3.72 1 1
416 1 . . . . . 3.59 1.8 3.95 1 1
417 1 . . . . . 4.05 1.8 4.46 1 1
418 1 . . . . . 2.93 1.8 3.22 1 1
419 1 . . . . . 3.71 1.8 4.08 1 1
420 1 . . . . . 4.41 1.8 4.85 1 1
421 1 . . . . . 4.95 1.8 5.44 1 1
422 1 . . . . . 4.95 1.8 5.44 1 1
423 1 . . . . . 3.62 1.8 3.98 1 1
424 1 . . . . . 3.55 1.8 3.9 1 1
425 1 . . . . . 4.14 1.8 4.55 1 1
426 1 . . . . . 3.67 1.8 4.04 1 1
427 1 . . . . . 3.11 1.8 3.42 1 1
428 1 . . . . . 3.55 1.8 3.9 1 1
429 1 . . . . . 2.79 1.8 3.07 1 1
430 1 . . . . . 3.4 1.8 3.74 1 1
431 1 . . . . . 4.8 1.8 5.28 1 1
432 1 . . . . . 4.6 1.8 5.06 1 1
433 1 . . . . . 3.09 1.8 3.4 1 1
434 1 . . . . . 3.52 1.8 3.87 1 1
435 1 . . . . . 4.79 1.8 5.27 1 1
436 1 . . . . . 4.77 1.8 5.25 1 1
437 1 . . . . . 3.04 1.8 3.34 1 1
438 1 . . . . . 2.92 1.8 3.21 1 1
439 1 . . . . . 3.09 1.8 3.4 1 1
440 1 . . . . . 3.09 1.8 3.4 1 1
441 1 . . . . . 3.03 1.8 3.33 1 1
442 1 . . . . . 2.82 1.8 3.1 1 1
443 1 . . . . . 4.96 1.8 5.46 1 1
444 1 . . . . . 3.54 1.8 3.89 1 1
445 1 . . . . . 3.11 1.8 3.42 1 1
446 1 . . . . . 4.38 1.8 4.82 1 1
447 1 . . . . . 4.42 1.8 4.86 1 1
448 1 . . . . . 4.74 1.8 5.21 1 1
449 1 . . . . . 3.18 1.8 3.5 1 1
450 1 . . . . . 3.41 1.8 3.75 1 1
451 1 . . . . . 4.74 1.8 5.21 1 1
452 1 . . . . . 3.48 1.8 3.83 1 1
453 1 . . . . . 3.46 1.8 3.81 1 1
454 1 . . . . . 5.2 1.8 5.72 1 1
455 1 . . . . . 5.08 1.8 5.59 1 1
456 1 . . . . . 3.04 1.8 3.34 1 1
457 1 . . . . . 3.09 1.8 3.4 1 1
458 1 . . . . . 3.04 1.8 3.34 1 1
459 1 . . . . . 3.28 1.8 3.61 1 1
460 1 . . . . . 3.17 1.8 3.49 1 1
461 1 . . . . . 4.43 1.8 4.87 1 1
462 1 . . . . . 4.57 1.8 5.03 1 1
463 1 . . . . . 4.71 1.8 5.18 1 1
464 1 . . . . . 4.51 1.8 4.96 1 1
465 1 . . . . . 4.76 1.8 5.24 1 1
466 1 . . . . . 4.3 1.8 4.73 1 1
467 1 . . . . . 4.72 1.8 5.19 1 1
468 1 . . . . . 4.71 1.8 5.18 1 1
469 1 . . . . . 4.28 1.8 4.71 1 1
470 1 . . . . . 4.02 1.8 4.42 1 1
471 1 . . . . . 3.75 1.8 4.13 1 1
472 1 . . . . . 3.6 1.8 3.96 1 1
473 1 . . . . . 4.35 1.8 4.79 1 1
474 1 . . . . . 4.52 1.8 4.97 1 1
475 1 . . . . . 4.82 1.8 5.3 1 1
476 1 . . . . . 3.74 1.8 4.11 1 1
477 1 . . . . . 4.0 1.8 4.4 1 1
478 1 . . . . . 3.93 1.8 4.32 1 1
479 1 . . . . . 4.06 1.8 4.47 1 1
480 1 . . . . . 4.64 1.8 5.1 1 1
481 1 . . . . . 4.05 1.8 4.46 1 1
482 1 . . . . . 4.32 1.8 4.75 1 1
483 1 . . . . . 3.56 1.8 3.92 1 1
484 1 . . . . . 4.59 1.8 5.05 1 1
485 1 . . . . . 4.96 1.8 5.46 1 1
486 1 . . . . . 4.58 1.8 5.04 1 1
487 1 . . . . . 4.47 1.8 4.92 1 1
488 1 . . . . . 3.8 1.8 4.18 1 1
489 1 . . . . . 4.25 1.8 4.68 1 1
490 1 . . . . . 5.26 1.8 5.79 1 1
491 1 . . . . . 4.03 1.8 4.43 1 1
492 1 . . . . . 4.82 1.8 5.3 1 1
493 1 . . . . . 3.81 1.8 4.19 1 1
494 1 . . . . . 4.91 1.8 5.4 1 1
495 1 . . . . . 4.47 1.8 4.92 1 1
496 1 . . . . . 3.79 1.8 4.17 1 1
497 1 . . . . . 4.99 1.8 5.49 1 1
498 1 . . . . . 4.42 1.8 4.86 1 1
499 1 . . . . . 3.98 1.8 4.38 1 1
500 1 . . . . . 4.79 1.8 5.27 1 1
501 1 . . . . . 3.65 1.8 4.02 1 1
502 1 . . . . . 4.94 1.8 5.43 1 1
503 1 . . . . . 4.21 1.8 4.63 1 1
504 1 . . . . . 3.82 1.8 4.2 1 1
505 1 . . . . . 4.16 1.8 4.58 1 1
506 1 . . . . . 4.09 1.8 4.5 1 1
507 1 . . . . . 4.32 1.8 4.75 1 1
508 1 . . . . . 4.71 1.8 5.18 1 1
509 1 . . . . . 4.91 1.8 5.4 1 1
510 1 . . . . . 4.06 1.8 4.47 1 1
511 1 . . . . . 4.91 1.8 5.4 1 1
512 1 . . . . . 4.06 1.8 4.47 1 1
513 1 . . . . . 5.16 1.8 5.68 1 1
514 1 . . . . . 4.91 1.8 5.4 1 1
515 1 . . . . . 6.2 1.8 6.82 1 1
516 1 . . . . . 6.2 1.8 6.82 1 1
517 1 . . . . . 5.19 1.8 5.71 1 1
518 1 . . . . . 4.84 1.8 5.32 1 1
519 1 . . . . . 4.74 1.8 5.21 1 1
520 1 . . . . . 5.35 1.8 5.89 1 1
521 1 . . . . . 4.94 1.8 5.43 1 1
522 1 . . . . . 4.1 1.8 4.51 1 1
523 1 . . . . . 5.22 1.8 5.74 1 1
524 1 . . . . . 4.25 1.8 4.68 1 1
525 1 . . . . . 4.21 1.8 4.63 1 1
526 1 . . . . . 4.86 1.8 5.35 1 1
527 1 . . . . . 5.31 1.8 5.84 1 1
528 1 . . . . . 4.55 1.8 5.01 1 1
529 1 . . . . . 4.41 1.8 4.85 1 1
530 1 . . . . . 4.62 1.8 5.08 1 1
531 1 . . . . . 4.44 1.8 4.88 1 1
532 1 . . . . . 4.83 1.8 5.31 1 1
533 1 . . . . . 5.04 1.8 5.54 1 1
534 1 . . . . . 4.35 1.8 4.79 1 1
535 1 . . . . . 4.82 1.8 5.3 1 1
536 1 . . . . . 5.01 1.8 5.51 1 1
537 1 . . . . . 3.84 1.8 4.22 1 1
538 1 . . . . . 4.38 1.8 4.82 1 1
539 1 . . . . . 4.93 1.8 5.42 1 1
540 1 . . . . . 5.27 1.8 5.8 1 1
541 1 . . . . . 5.91 1.8 6.5 1 1
542 1 . . . . . 6.2 1.8 6.82 1 1
543 1 . . . . . 5.34 1.8 5.87 1 1
544 1 . . . . . 4.86 1.8 5.35 1 1
545 1 . . . . . 5.2 1.8 5.72 1 1
546 1 . . . . . 4.78 1.8 5.26 1 1
547 1 . . . . . 5.16 1.8 5.68 1 1
548 1 . . . . . 5.57 1.8 6.13 1 1
549 1 . . . . . 3.36 1.8 3.7 1 1
550 1 . . . . . 4.39 1.8 4.83 1 1
551 1 . . . . . 5.03 1.8 5.53 1 1
552 1 . . . . . 5.6 1.8 6.16 1 1
553 1 . . . . . 5.13 1.8 5.64 1 1
554 1 . . . . . 4.15 1.8 4.57 1 1
555 1 . . . . . 4.11 1.8 4.52 1 1
556 1 . . . . . 4.04 1.8 4.44 1 1
557 1 . . . . . 4.2 1.8 4.62 1 1
558 1 . . . . . 3.99 1.8 4.39 1 1
559 1 . . . . . 3.47 1.8 3.82 1 1
560 1 . . . . . 4.38 1.8 4.82 1 1
561 1 . . . . . 4.74 1.8 5.21 1 1
562 1 . . . . . 5.23 1.8 5.75 1 1
563 1 . . . . . 4.71 1.8 5.18 1 1
564 1 . . . . . 4.85 1.8 5.33 1 1
565 1 . . . . . 4.43 1.8 4.87 1 1
566 1 . . . . . 4.77 1.8 5.25 1 1
567 1 . . . . . 5.05 1.8 5.56 1 1
568 1 . . . . . 5.63 1.8 6.19 1 1
569 1 . . . . . 5.92 1.8 6.51 1 1
570 1 . . . . . 3.49 1.8 3.84 1 1
571 1 . . . . . 4.33 1.8 4.76 1 1
572 1 . . . . . 4.54 1.8 4.99 1 1
573 1 . . . . . 3.48 1.8 3.83 1 1
574 1 . . . . . 4.32 1.8 4.75 1 1
575 1 . . . . . 3.13 1.8 3.44 1 1
576 1 . . . . . 4.03 1.8 4.43 1 1
577 1 . . . . . 4.05 1.8 4.46 1 1
578 1 . . . . . 4.78 1.8 5.26 1 1
579 1 . . . . . 4.42 1.8 4.86 1 1
580 1 . . . . . 4.27 1.8 4.7 1 1
581 1 . . . . . 4.1 1.8 4.51 1 1
582 1 . . . . . 4.8 1.8 5.28 1 1
583 1 . . . . . 5.05 1.8 5.56 1 1
584 1 . . . . . 4.72 1.8 5.19 1 1
585 1 . . . . . 4.38 1.8 4.82 1 1
586 1 . . . . . 4.24 1.8 4.66 1 1
587 1 . . . . . 4.5 1.8 4.95 1 1
588 1 . . . . . 4.28 1.8 4.71 1 1
589 1 . . . . . 5.24 1.8 5.76 1 1
590 1 . . . . . 4.71 1.8 5.18 1 1
591 1 . . . . . 5.75 1.8 6.32 1 1
592 1 . . . . . 5.22 1.8 5.74 1 1
593 1 . . . . . 4.99 1.8 5.49 1 1
594 1 . . . . . 4.74 1.8 5.21 1 1
595 1 . . . . . 4.61 1.8 5.07 1 1
596 1 . . . . . 4.83 1.8 5.31 1 1
597 1 . . . . . 4.55 1.8 5.01 1 1
598 1 . . . . . 4.92 1.8 5.41 1 1
599 1 . . . . . 5.49 1.8 6.04 1 1
600 1 . . . . . 5.89 1.8 6.48 1 1
601 1 . . . . . 5.09 1.8 5.6 1 1
602 1 . . . . . 4.47 1.8 4.92 1 1
603 1 . . . . . 5.07 1.8 5.58 1 1
604 1 . . . . . 4.9 1.8 5.39 1 1
605 1 . . . . . 5.14 1.8 5.65 1 1
606 1 . . . . . 5.11 1.8 5.62 1 1
607 1 . . . . . 4.33 1.8 4.76 1 1
608 1 . . . . . 3.82 1.8 4.2 1 1
609 1 . . . . . 5.37 1.8 5.91 1 1
610 1 . . . . . 5.27 1.8 5.8 1 1
611 1 . . . . . 3.5 1.8 3.85 1 1
612 1 . . . . . 4.24 1.8 4.66 1 1
613 1 . . . . . 4.63 1.8 5.09 1 1
614 1 . . . . . 4.63 1.8 5.09 1 1
615 1 . . . . . 4.86 1.8 5.35 1 1
616 1 . . . . . 4.22 1.8 4.64 1 1
617 1 . . . . . 4.01 1.8 4.41 1 1
618 1 . . . . . 4.79 1.8 5.27 1 1
619 1 . . . . . 5.19 1.8 5.71 1 1
620 1 . . . . . 4.65 1.8 5.12 1 1
621 1 . . . . . 4.61 1.8 5.07 1 1
622 1 . . . . . 3.95 1.8 4.35 1 1
623 1 . . . . . 4.71 1.8 5.18 1 1
624 1 . . . . . 3.51 1.8 3.86 1 1
625 1 . . . . . 4.72 1.8 5.19 1 1
626 1 . . . . . 4.81 1.8 5.29 1 1
627 1 . . . . . 4.73 1.8 5.2 1 1
628 1 . . . . . 5.22 1.8 5.74 1 1
629 1 . . . . . 5.31 1.8 5.84 1 1
630 1 . . . . . 5.09 1.8 5.6 1 1
631 1 . . . . . 4.92 1.8 5.41 1 1
632 1 . . . . . 3.28 1.8 3.61 1 1
633 1 . . . . . 5.07 1.8 5.58 1 1
634 1 . . . . . 6.12 1.8 6.73 1 1
635 1 . . . . . 6.2 1.8 6.82 1 1
636 1 . . . . . 4.94 1.8 5.43 1 1
637 1 . . . . . 4.96 1.8 5.46 1 1
638 1 . . . . . 3.85 1.8 4.23 1 1
639 1 . . . . . 4.34 1.8 4.77 1 1
640 1 . . . . . 4.15 1.8 4.57 1 1
641 1 . . . . . 4.79 1.8 5.27 1 1
642 1 . . . . . 5.03 1.8 5.53 1 1
643 1 . . . . . 4.52 1.8 4.97 1 1
644 1 . . . . . 4.83 1.8 5.31 1 1
645 1 . . . . . 4.19 1.8 4.61 1 1
646 1 . . . . . 4.36 1.8 4.8 1 1
647 1 . . . . . 3.87 1.8 4.26 1 1
648 1 . . . . . 3.88 1.8 4.27 1 1
649 1 . . . . . 4.07 1.8 4.48 1 1
650 1 . . . . . 4.58 1.8 5.04 1 1
651 1 . . . . . 4.54 1.8 4.99 1 1
652 1 . . . . . 3.79 1.8 4.17 1 1
653 1 . . . . . 4.22 1.8 4.64 1 1
654 1 . . . . . 3.7 1.8 4.07 1 1
655 1 . . . . . 4.73 1.8 5.2 1 1
656 1 . . . . . 5.16 1.8 5.68 1 1
657 1 . . . . . 4.98 1.8 5.48 1 1
658 1 . . . . . 3.87 1.8 4.26 1 1
659 1 . . . . . 4.34 1.8 4.77 1 1
660 1 . . . . . 3.86 1.8 4.25 1 1
661 1 . . . . . 4.54 1.8 4.99 1 1
662 1 . . . . . 4.82 1.8 5.3 1 1
663 1 . . . . . 3.32 1.8 3.65 1 1
664 1 . . . . . 4.94 1.8 5.43 1 1
665 1 . . . . . 4.94 1.8 5.43 1 1
666 1 . . . . . 4.93 1.8 5.42 1 1
667 1 . . . . . 4.28 1.8 4.71 1 1
668 1 . . . . . 4.71 1.8 5.18 1 1
669 1 . . . . . 5.83 1.8 6.41 1 1
670 1 . . . . . 3.99 1.8 4.39 1 1
671 1 . . . . . 4.06 1.8 4.47 1 1
672 1 . . . . . 5.05 1.8 5.56 1 1
673 1 . . . . . 4.92 1.8 5.41 1 1
674 1 . . . . . 4.95 1.8 5.44 1 1
675 1 . . . . . 4.96 1.8 5.46 1 1
676 1 . . . . . 4.24 1.8 4.66 1 1
677 1 . . . . . 3.73 1.8 4.1 1 1
678 1 . . . . . 4.18 1.8 4.6 1 1
679 1 . . . . . 4.35 1.8 4.79 1 1
680 1 . . . . . 3.49 1.8 3.84 1 1
681 1 . . . . . 4.31 1.8 4.74 1 1
682 1 . . . . . 4.6 1.8 5.06 1 1
683 1 . . . . . 4.6 1.8 5.06 1 1
684 1 . . . . . 4.87 1.8 5.36 1 1
685 1 . . . . . 4.17 1.8 4.59 1 1
686 1 . . . . . 4.85 1.8 5.33 1 1
687 1 . . . . . 4.29 1.8 4.72 1 1
688 1 . . . . . 4.58 1.8 5.04 1 1
689 1 . . . . . 4.58 1.8 5.04 1 1
690 1 . . . . . 6.2 1.8 6.82 1 1
691 1 . . . . . 6.2 1.8 6.82 1 1
692 1 . . . . . 4.73 1.8 5.2 1 1
693 1 . . . . . 5.41 1.8 5.95 1 1
694 1 . . . . . 4.59 1.8 5.05 1 1
695 1 . . . . . 4.14 1.8 4.55 1 1
696 1 . . . . . 4.47 1.8 4.92 1 1
697 1 . . . . . 4.01 1.8 4.41 1 1
698 1 . . . . . 4.01 1.8 4.41 1 1
699 1 . . . . . 4.33 1.8 4.76 1 1
700 1 . . . . . 4.41 1.8 4.85 1 1
701 1 . . . . . 4.67 1.8 5.14 1 1
702 1 . . . . . 4.6 1.8 5.06 1 1
703 1 . . . . . 3.84 1.8 4.22 1 1
704 1 . . . . . 4.58 1.8 5.04 1 1
705 1 . . . . . 4.84 1.8 5.32 1 1
706 1 . . . . . 4.67 1.8 5.14 1 1
707 1 . . . . . 4.18 1.8 4.6 1 1
708 1 . . . . . 5.7 1.8 6.27 1 1
709 1 . . . . . 5.24 1.8 5.76 1 1
710 1 . . . . . 4.38 1.8 4.82 1 1
711 1 . . . . . 4.94 1.8 5.43 1 1
712 1 . . . . . 5.36 1.8 5.9 1 1
713 1 . . . . . 4.78 1.8 5.26 1 1
714 1 . . . . . 3.94 1.8 4.33 1 1
715 1 . . . . . 3.8 1.8 4.18 1 1
716 1 . . . . . 5.06 1.8 5.57 1 1
717 1 . . . . . 4.76 1.8 5.24 1 1
718 1 . . . . . 4.41 1.8 4.85 1 1
719 1 . . . . . 3.95 1.8 4.35 1 1
720 1 . . . . . 5.0 1.8 5.5 1 1
721 1 . . . . . 4.93 1.8 5.42 1 1
722 1 . . . . . 4.4 1.8 4.84 1 1
723 1 . . . . . 5.19 1.8 5.71 1 1
724 1 . . . . . 5.74 1.8 6.31 1 1
725 1 . . . . . 4.14 1.8 4.55 1 1
726 1 . . . . . 4.39 1.8 4.83 1 1
727 1 . . . . . 4.55 1.8 5.01 1 1
728 1 . . . . . 4.6 1.8 5.06 1 1
729 1 . . . . . 5.12 1.8 5.63 1 1
730 1 . . . . . 3.26 1.8 3.59 1 1
731 1 . . . . . 5.33 1.8 5.86 1 1
732 1 . . . . . 5.74 1.8 6.31 1 1
733 1 . . . . . 5.23 1.8 5.75 1 1
734 1 . . . . . 3.57 1.8 3.93 1 1
735 1 . . . . . 5.26 1.8 5.79 1 1
736 1 . . . . . 4.21 1.8 4.63 1 1
737 1 . . . . . 5.08 1.8 5.59 1 1
738 1 . . . . . 4.69 1.8 5.16 1 1
739 1 . . . . . 3.6 1.8 3.96 1 1
740 1 . . . . . 4.91 1.8 5.4 1 1
741 1 . . . . . 4.15 1.8 4.57 1 1
742 1 . . . . . 4.01 1.8 4.41 1 1
743 1 . . . . . 3.92 1.8 4.31 1 1
744 1 . . . . . 4.31 1.8 4.74 1 1
745 1 . . . . . 4.33 1.8 4.76 1 1
746 1 . . . . . 4.75 1.8 5.22 1 1
747 1 . . . . . 3.81 1.8 4.19 1 1
748 1 . . . . . 5.11 1.8 5.62 1 1
749 1 . . . . . 5.05 1.8 5.56 1 1
750 1 . . . . . 4.66 1.8 5.13 1 1
751 1 . . . . . 4.75 1.8 5.22 1 1
752 1 . . . . . 5.04 1.8 5.54 1 1
753 1 . . . . . 3.62 1.8 3.98 1 1
754 1 . . . . . 4.52 1.8 4.97 1 1
755 1 . . . . . 4.98 1.8 5.48 1 1
756 1 . . . . . 4.49 1.8 4.94 1 1
757 1 . . . . . 4.87 1.8 5.36 1 1
758 1 . . . . . 5.34 1.8 5.87 1 1
759 1 . . . . . 5.82 1.8 6.4 1 1
760 1 . . . . . 4.99 1.8 5.49 1 1
761 1 . . . . . 6.2 1.8 6.82 1 1
762 1 . . . . . 3.6 1.8 3.96 1 1
763 1 . . . . . 4.56 1.8 5.02 1 1
764 1 . . . . . 3.65 1.8 4.02 1 1
765 1 . . . . . 4.86 1.8 5.35 1 1
766 1 . . . . . 5.14 1.8 5.65 1 1
767 1 . . . . . 5.44 1.8 5.98 1 1
768 1 . . . . . 4.77 1.8 5.25 1 1
769 1 . . . . . 4.63 1.8 5.09 1 1
770 1 . . . . . 4.06 1.8 4.47 1 1
771 1 . . . . . 3.64 1.8 4.0 1 1
772 1 . . . . . 4.02 1.8 4.42 1 1
773 1 . . . . . 5.53 1.8 6.08 1 1
774 1 . . . . . 4.75 1.8 5.22 1 1
775 1 . . . . . 5.22 1.8 5.74 1 1
776 1 . . . . . 4.62 1.8 5.08 1 1
777 1 . . . . . 5.11 1.8 5.62 1 1
778 1 . . . . . 5.44 1.8 5.98 1 1
779 1 . . . . . 3.96 1.8 4.36 1 1
780 1 . . . . . 5.33 1.8 5.86 1 1
781 1 . . . . . 4.19 1.8 4.61 1 1
782 1 . . . . . 3.99 1.8 4.39 1 1
783 1 . . . . . 5.29 1.8 5.82 1 1
784 1 . . . . . 4.99 1.8 5.49 1 1
785 1 . . . . . 4.71 1.8 5.18 1 1
786 1 . . . . . 4.87 1.8 5.36 1 1
787 1 . . . . . 5.0 1.8 5.5 1 1
788 1 . . . . . 5.6 1.8 6.16 1 1
789 1 . . . . . 4.69 1.8 5.16 1 1
790 1 . . . . . 4.93 1.8 5.42 1 1
791 1 . . . . . 5.07 1.8 5.58 1 1
792 1 . . . . . 5.46 1.8 6.01 1 1
793 1 . . . . . 4.31 1.8 4.74 1 1
794 1 . . . . . 4.45 1.8 4.89 1 1
795 1 . . . . . 4.71 1.8 5.18 1 1
796 1 . . . . . 4.45 1.8 4.89 1 1
797 1 . . . . . 4.99 1.8 5.49 1 1
798 1 . . . . . 4.91 1.8 5.4 1 1
799 1 . . . . . 4.53 1.8 4.98 1 1
800 1 . . . . . 3.53 1.8 3.88 1 1
801 1 . . . . . 4.15 1.8 4.57 1 1
802 1 . . . . . 5.02 1.8 5.52 1 1
803 1 . . . . . 4.0 1.8 4.4 1 1
804 1 . . . . . 4.58 1.8 5.04 1 1
805 1 . . . . . 5.17 1.8 5.69 1 1
806 1 . . . . . 4.58 1.8 5.04 1 1
807 1 . . . . . 4.81 1.8 5.29 1 1
808 1 . . . . . 4.92 1.8 5.41 1 1
809 1 . . . . . 4.02 1.8 4.42 1 1
810 1 . . . . . 5.22 1.8 5.74 1 1
811 1 . . . . . 4.64 1.8 5.1 1 1
812 1 . . . . . 5.06 1.8 5.57 1 1
813 1 . . . . . 5.06 1.8 5.57 1 1
814 1 . . . . . 5.57 1.8 6.13 1 1
815 1 . . . . . 4.73 1.8 5.2 1 1
816 1 . . . . . 4.71 1.8 5.18 1 1
817 1 . . . . . 5.05 1.8 5.56 1 1
818 1 . . . . . 5.23 1.8 5.75 1 1
819 1 . . . . . 5.08 1.8 5.59 1 1
820 1 . . . . . 3.59 1.8 3.95 1 1
821 1 . . . . . 3.79 1.8 4.17 1 1
822 1 . . . . . 3.9 1.8 4.29 1 1
823 1 . . . . . 5.32 1.8 5.85 1 1
824 1 . . . . . 4.06 1.8 4.47 1 1
825 1 . . . . . 5.03 1.8 5.53 1 1
826 1 . . . . . 5.19 1.8 5.71 1 1
827 1 . . . . . 6.12 1.8 6.73 1 1
828 1 . . . . . 4.06 1.8 4.47 1 1
829 1 . . . . . 4.02 1.8 4.42 1 1
830 1 . . . . . 4.45 1.8 4.89 1 1
831 1 . . . . . 4.24 1.8 4.66 1 1
832 1 . . . . . 3.82 1.8 4.2 1 1
833 1 . . . . . 5.35 1.8 5.89 1 1
834 1 . . . . . 5.43 1.8 5.97 1 1
835 1 . . . . . 4.89 1.8 5.38 1 1
836 1 . . . . . 5.58 1.8 6.14 1 1
837 1 . . . . . 4.39 1.8 4.83 1 1
838 1 . . . . . 4.79 1.8 5.27 1 1
839 1 . . . . . 3.5 1.8 3.85 1 1
840 1 . . . . . 5.79 1.8 6.37 1 1
841 1 . . . . . 5.02 1.8 5.52 1 1
842 1 . . . . . 4.72 1.8 5.19 1 1
843 1 . . . . . 5.0 1.8 5.5 1 1
844 1 . . . . . 5.34 1.8 5.87 1 1
845 1 . . . . . 4.3 1.8 4.73 1 1
846 1 . . . . . 3.9 1.8 4.29 1 1
847 1 . . . . . 5.01 1.8 5.51 1 1
848 1 . . . . . 5.23 1.8 5.75 1 1
849 1 . . . . . 4.7 1.8 5.17 1 1
850 1 . . . . . 5.4 1.8 5.94 1 1
851 1 . . . . . 3.83 1.8 4.21 1 1
852 1 . . . . . 4.88 1.8 5.37 1 1
853 1 . . . . . 5.06 1.8 5.57 1 1
854 1 . . . . . 4.66 1.8 5.13 1 1
855 1 . . . . . 5.33 1.8 5.86 1 1
856 1 . . . . . 4.66 1.8 5.13 1 1
857 1 . . . . . 4.88 1.8 5.37 1 1
858 1 . . . . . 4.49 1.8 4.94 1 1
859 1 . . . . . 3.22 1.8 3.54 1 1
860 1 . . . . . 3.97 1.8 4.37 1 1
861 1 . . . . . 4.36 1.8 4.8 1 1
862 1 . . . . . 4.66 1.8 5.13 1 1
863 1 . . . . . 5.48 1.8 6.03 1 1
864 1 . . . . . 5.3 1.8 5.83 1 1
865 1 . . . . . 5.73 1.8 6.3 1 1
866 1 . . . . . 5.16 1.8 5.68 1 1
867 1 . . . . . 4.04 1.8 4.44 1 1
868 1 . . . . . 4.61 1.8 5.07 1 1
869 1 . . . . . 3.61 1.8 3.97 1 1
870 1 . . . . . 5.04 1.8 5.54 1 1
871 1 . . . . . 5.4 1.8 5.94 1 1
872 1 . . . . . 5.47 1.8 6.02 1 1
873 1 . . . . . 4.4 1.8 4.84 1 1
874 1 . . . . . 4.1 1.8 4.51 1 1
875 1 . . . . . 4.03 1.8 4.43 1 1
876 1 . . . . . 4.44 1.8 4.88 1 1
877 1 . . . . . 4.8 1.8 5.28 1 1
878 1 . . . . . 5.14 1.8 5.65 1 1
879 1 . . . . . 4.71 1.8 5.18 1 1
880 1 . . . . . 5.38 1.8 5.92 1 1
881 1 . . . . . 5.83 1.8 6.41 1 1
882 1 . . . . . 5.2 1.8 5.72 1 1
883 1 . . . . . 4.17 1.8 4.59 1 1
884 1 . . . . . 4.99 1.8 5.49 1 1
885 1 . . . . . 3.43 1.8 3.77 1 1
886 1 . . . . . 4.01 1.8 4.41 1 1
887 1 . . . . . 4.71 1.8 5.18 1 1
888 1 . . . . . 5.15 1.8 5.67 1 1
889 1 . . . . . 3.23 1.8 3.55 1 1
890 1 . . . . . 4.62 1.8 5.08 1 1
891 1 . . . . . 5.39 1.8 5.93 1 1
892 1 . . . . . 4.71 1.8 5.18 1 1
893 1 . . . . . 4.66 1.8 5.13 1 1
894 1 . . . . . 3.98 1.8 4.38 1 1
895 1 . . . . . 4.64 1.8 5.1 1 1
896 1 . . . . . 4.6 1.8 5.06 1 1
897 1 . . . . . 4.08 1.8 4.49 1 1
898 1 . . . . . 5.31 1.8 5.84 1 1
899 1 . . . . . 5.35 1.8 5.89 1 1
900 1 . . . . . 3.75 1.8 4.13 1 1
901 1 . . . . . 3.26 1.8 3.59 1 1
902 1 . . . . . 3.86 1.8 4.25 1 1
903 1 . . . . . 4.91 1.8 5.4 1 1
904 1 . . . . . 4.2 1.8 4.62 1 1
905 1 . . . . . 3.96 1.8 4.36 1 1
906 1 . . . . . 3.71 1.8 4.08 1 1
907 1 . . . . . 3.85 1.8 4.23 1 1
908 1 . . . . . 4.81 1.8 5.29 1 1
909 1 . . . . . 4.81 1.8 5.29 1 1
910 1 . . . . . 5.37 1.8 5.91 1 1
911 1 . . . . . 5.24 1.8 5.76 1 1
912 1 . . . . . 3.57 1.8 3.93 1 1
913 1 . . . . . 5.17 1.8 5.69 1 1
914 1 . . . . . 3.31 1.8 3.64 1 1
915 1 . . . . . 3.25 1.8 3.58 1 1
916 1 . . . . . 3.96 1.8 4.36 1 1
917 1 . . . . . 3.51 1.8 3.86 1 1
918 1 . . . . . 3.49 1.8 3.84 1 1
919 1 . . . . . 4.42 1.8 4.86 1 1
920 1 . . . . . 3.38 1.8 3.72 1 1
921 1 . . . . . 2.88 1.8 3.17 1 1
922 1 . . . . . 4.67 1.8 5.14 1 1
923 1 . . . . . 3.56 1.8 3.92 1 1
924 1 . . . . . 3.34 1.8 3.67 1 1
925 1 . . . . . 3.26 1.8 3.59 1 1
926 1 . . . . . 4.99 1.8 5.49 1 1
927 1 . . . . . 4.46 1.8 4.91 1 1
928 1 . . . . . 4.99 1.8 5.49 1 1
929 1 . . . . . 3.32 1.8 3.65 1 1
930 1 . . . . . 3.07 1.8 3.38 1 1
931 1 . . . . . 3.99 1.8 4.39 1 1
932 1 . . . . . 3.02 1.8 3.32 1 1
933 1 . . . . . 3.59 1.8 3.95 1 1
934 1 . . . . . 2.82 1.8 3.1 1 1
935 1 . . . . . 3.25 1.8 3.58 1 1
936 1 . . . . . 3.83 1.8 4.21 1 1
937 1 . . . . . 3.83 1.8 4.21 1 1
938 1 . . . . . 3.67 1.8 4.04 1 1
939 1 . . . . . 4.52 1.8 4.97 1 1
940 1 . . . . . 2.83 1.8 3.11 1 1
941 1 . . . . . 3.3 1.8 3.63 1 1
942 1 . . . . . 3.99 1.8 4.39 1 1
943 1 . . . . . 2.71 1.8 2.98 1 1
944 1 . . . . . 3.56 1.8 3.92 1 1
945 1 . . . . . 2.8 1.8 3.08 1 1
946 1 . . . . . 3.69 1.8 4.06 1 1
947 1 . . . . . 3.49 1.8 3.84 1 1
948 1 . . . . . 2.94 1.8 3.23 1 1
949 1 . . . . . 3.26 1.8 3.59 1 1
950 1 . . . . . 3.85 1.8 4.23 1 1
951 1 . . . . . 3.43 1.8 3.77 1 1
952 1 . . . . . 3.24 1.8 3.56 1 1
953 1 . . . . . 3.89 1.8 4.28 1 1
954 1 . . . . . 3.27 1.8 3.6 1 1
955 1 . . . . . 3.54 1.8 3.89 1 1
956 1 . . . . . 3.71 1.8 4.08 1 1
957 1 . . . . . 2.89 1.8 3.18 1 1
958 1 . . . . . 3.1 1.8 3.41 1 1
959 1 . . . . . 3.89 1.8 4.28 1 1
960 1 . . . . . 3.24 1.8 3.56 1 1
961 1 . . . . . 4.54 1.8 4.99 1 1
962 1 . . . . . 5.48 1.8 6.03 1 1
963 1 . . . . . 6.2 1.8 6.82 1 1
964 1 . . . . . 3.26 1.8 3.59 1 1
965 1 . . . . . 4.17 1.8 4.59 1 1
966 1 . . . . . 5.81 1.8 6.39 1 1
967 1 . . . . . 3.89 1.8 4.28 1 1
968 1 . . . . . 3.68 1.8 4.05 1 1
969 1 . . . . . 3.89 1.8 4.28 1 1
970 1 . . . . . 3.68 1.8 4.05 1 1
971 1 . . . . . 3.94 1.8 4.33 1 1
972 1 . . . . . 3.94 1.8 4.33 1 1
973 1 . . . . . 2.96 1.8 3.26 1 1
974 1 . . . . . 3.73 1.8 4.1 1 1
975 1 . . . . . 2.82 1.8 3.1 1 1
976 1 . . . . . 3.82 1.8 4.2 1 1
977 1 . . . . . 3.42 1.8 3.76 1 1
978 1 . . . . . 3.73 1.8 4.1 1 1
979 1 . . . . . 3.21 1.8 3.53 1 1
980 1 . . . . . 3.22 1.8 3.54 1 1
981 1 . . . . . 3.18 1.8 3.5 1 1
982 1 . . . . . 3.16 1.8 3.48 1 1
983 1 . . . . . 3.73 1.8 4.1 1 1
984 1 . . . . . 3.76 1.8 4.14 1 1
985 1 . . . . . 2.84 1.8 3.12 1 1
986 1 . . . . . 3.28 1.8 3.61 1 1
987 1 . . . . . 3.39 1.8 3.73 1 1
988 1 . . . . . 3.94 1.8 4.33 1 1
989 1 . . . . . 2.94 1.8 3.23 1 1
990 1 . . . . . 3.32 1.8 3.65 1 1
991 1 . . . . . 3.15 1.8 3.47 1 1
992 1 . . . . . 3.39 1.8 3.73 1 1
993 1 . . . . . 3.79 1.8 4.17 1 1
994 1 . . . . . 4.04 1.8 4.44 1 1
995 1 . . . . . 3.22 1.8 3.54 1 1
996 1 . . . . . 3.27 1.8 3.6 1 1
997 1 . . . . . 3.73 1.8 4.1 1 1
998 1 . . . . . 3.68 1.8 4.05 1 1
999 1 . . . . . 3.77 1.8 4.15 1 1
1000 1 . . . . . 3.2 1.8 3.52 1 1
1001 1 . . . . . 3.47 1.8 3.82 1 1
1002 1 . . . . . 4.22 1.8 4.64 1 1
1003 1 . . . . . 3.0 1.8 3.3 1 1
1004 1 . . . . . 3.5 1.8 3.85 1 1
1005 1 . . . . . 3.95 1.8 4.35 1 1
1006 1 . . . . . 2.87 1.8 3.16 1 1
1007 1 . . . . . 2.57 1.8 2.83 1 1
1008 1 . . . . . 3.68 1.8 4.05 1 1
1009 1 . . . . . 3.17 1.8 3.49 1 1
1010 1 . . . . . 4.32 1.8 4.75 1 1
1011 1 . . . . . 2.4 1.8 2.64 1 1
1012 1 . . . . . 2.86 1.8 3.15 1 1
1013 1 . . . . . 3.0 1.8 3.3 1 1
1014 1 . . . . . 5.28 1.8 5.81 1 1
1015 1 . . . . . 3.25 1.8 3.58 1 1
1016 1 . . . . . 3.77 1.8 4.15 1 1
1017 1 . . . . . 4.3 1.8 4.73 1 1
1018 1 . . . . . 4.37 1.8 4.81 1 1
1019 1 . . . . . 4.3 1.8 4.73 1 1
1020 1 . . . . . 4.37 1.8 4.81 1 1
1021 1 . . . . . 3.73 1.8 4.1 1 1
1022 1 . . . . . 3.98 1.8 4.38 1 1
1023 1 . . . . . 2.96 1.8 3.26 1 1
1024 1 . . . . . 6.2 1.8 6.82 1 1
1025 1 . . . . . 6.2 1.8 6.82 1 1
1026 1 . . . . . 3.96 1.8 4.36 1 1
1027 1 . . . . . 3.96 1.8 4.36 1 1
1028 1 . . . . . 5.46 1.8 6.01 1 1
1029 1 . . . . . 5.46 1.8 6.01 1 1
1030 1 . . . . . 4.0 1.8 4.4 1 1
1031 1 . . . . . 4.0 1.8 4.4 1 1
1032 1 . . . . . 3.46 1.8 3.81 1 1
1033 1 . . . . . 3.18 1.8 3.5 1 1
1034 1 . . . . . 3.77 1.8 4.15 1 1
1035 1 . . . . . 3.9 1.8 4.29 1 1
1036 1 . . . . . 3.82 1.8 4.2 1 1
1037 1 . . . . . 3.19 1.8 3.51 1 1
1038 1 . . . . . 3.86 1.8 4.25 1 1
1039 1 . . . . . 3.57 1.8 3.93 1 1
1040 1 . . . . . 3.5 1.8 3.85 1 1
1041 1 . . . . . 3.15 1.8 3.47 1 1
1042 1 . . . . . 3.86 1.8 4.25 1 1
1043 1 . . . . . 3.38 1.8 3.72 1 1
1044 1 . . . . . 4.33 1.8 4.76 1 1
1045 1 . . . . . 4.91 1.8 5.4 1 1
1046 1 . . . . . 3.24 1.8 3.56 1 1
1047 1 . . . . . 4.04 1.8 4.44 1 1
1048 1 . . . . . 3.27 1.8 3.6 1 1
1049 1 . . . . . 3.19 1.8 3.51 1 1
1050 1 . . . . . 2.6 1.8 2.86 1 1
1051 1 . . . . . 3.99 1.8 4.39 1 1
1052 1 . . . . . 4.22 1.8 4.64 1 1
1053 1 . . . . . 3.92 1.8 4.31 1 1
1054 1 . . . . . 3.58 1.8 3.94 1 1
1055 1 . . . . . 4.43 1.8 4.87 1 1
1056 1 . . . . . 3.82 1.8 4.2 1 1
1057 1 . . . . . 2.66 1.8 2.93 1 1
1058 1 . . . . . 2.88 1.8 3.17 1 1
1059 1 . . . . . 6.2 1.8 6.82 1 1
1060 1 . . . . . 4.22 1.8 4.64 1 1
1061 1 . . . . . 3.27 1.8 3.6 1 1
1062 1 . . . . . 3.35 1.8 3.69 1 1
1063 1 . . . . . 3.14 1.8 3.45 1 1
1064 1 . . . . . 3.28 1.8 3.61 1 1
1065 1 . . . . . 3.02 1.8 3.32 1 1
1066 1 . . . . . 3.79 1.8 4.17 1 1
1067 1 . . . . . 3.79 1.8 4.17 1 1
1068 1 . . . . . 3.91 1.8 4.3 1 1
1069 1 . . . . . 3.91 1.8 4.3 1 1
1070 1 . . . . . 2.95 1.8 3.25 1 1
1071 1 . . . . . 3.16 1.8 3.48 1 1
1072 1 . . . . . 3.47 1.8 3.82 1 1
1073 1 . . . . . 4.92 1.8 5.41 1 1
1074 1 . . . . . 5.33 1.8 5.86 1 1
1075 1 . . . . . 5.33 1.8 5.86 1 1
1076 1 . . . . . 2.96 1.8 3.26 1 1
1077 1 . . . . . 2.85 1.8 3.13 1 1
1078 1 . . . . . 3.73 1.8 4.1 1 1
1079 1 . . . . . 6.2 1.8 6.82 1 1
1080 1 . . . . . 6.2 1.8 6.82 1 1
1081 1 . . . . . 4.04 1.8 4.44 1 1
1082 1 . . . . . 3.98 1.8 4.38 1 1
1083 1 . . . . . 2.93 1.8 3.22 1 1
1084 1 . . . . . 3.36 1.8 3.7 1 1
1085 1 . . . . . 3.06 1.8 3.37 1 1
1086 1 . . . . . 3.2 1.8 3.52 1 1
1087 1 . . . . . 3.19 1.8 3.51 1 1
1088 1 . . . . . 3.34 1.8 3.67 1 1
1089 1 . . . . . 3.64 1.8 4.0 1 1
1090 1 . . . . . 4.64 1.8 5.1 1 1
1091 1 . . . . . 4.95 1.8 5.44 1 1
1092 1 . . . . . 3.67 1.8 4.04 1 1
1093 1 . . . . . 3.94 1.8 4.33 1 1
1094 1 . . . . . 5.17 1.8 5.69 1 1
1095 1 . . . . . 5.17 1.8 5.69 1 1
1096 1 . . . . . 3.67 1.8 4.04 1 1
1097 1 . . . . . 3.94 1.8 4.33 1 1
1098 1 . . . . . 5.17 1.8 5.69 1 1
1099 1 . . . . . 5.17 1.8 5.69 1 1
1100 1 . . . . . 2.8 1.8 3.08 1 1
1101 1 . . . . . 3.7 1.8 4.07 1 1
1102 1 . . . . . 3.7 1.8 4.07 1 1
1103 1 . . . . . 3.9 1.8 4.29 1 1
1104 1 . . . . . 3.58 1.8 3.94 1 1
1105 1 . . . . . 3.0 1.8 3.3 1 1
1106 1 . . . . . 3.3 1.8 3.63 1 1
1107 1 . . . . . 3.2 1.8 3.52 1 1
1108 1 . . . . . 4.03 1.8 4.43 1 1
1109 1 . . . . . 4.87 1.8 5.36 1 1
1110 1 . . . . . 3.88 1.8 4.27 1 1
1111 1 . . . . . 4.2 1.8 4.62 1 1
1112 1 . . . . . 3.35 1.8 3.69 1 1
1113 1 . . . . . 4.91 1.8 5.4 1 1
1114 1 . . . . . 5.34 1.8 5.87 1 1
1115 1 . . . . . 3.4 1.8 3.74 1 1
1116 1 . . . . . 4.54 1.8 4.99 1 1
1117 1 . . . . . 4.07 1.8 4.48 1 1
1118 1 . . . . . 3.9 1.8 4.29 1 1
1119 1 . . . . . 3.81 1.8 4.19 1 1
1120 1 . . . . . 3.69 1.8 4.06 1 1
1121 1 . . . . . 3.92 1.8 4.31 1 1
1122 1 . . . . . 3.11 1.8 3.42 1 1
1123 1 . . . . . 3.55 1.8 3.9 1 1
1124 1 . . . . . 3.26 1.8 3.59 1 1
1125 1 . . . . . 2.8 1.8 3.08 1 1
1126 1 . . . . . 3.58 1.8 3.94 1 1
1127 1 . . . . . 4.08 1.8 4.49 1 1
1128 1 . . . . . 3.17 1.8 3.49 1 1
1129 1 . . . . . 2.74 1.8 3.01 1 1
1130 1 . . . . . 3.6 1.8 3.96 1 1
1131 1 . . . . . 3.66 1.8 4.03 1 1
1132 1 . . . . . 4.13 1.8 4.54 1 1
1133 1 . . . . . 3.9 1.8 4.29 1 1
1134 1 . . . . . 3.51 1.8 3.86 1 1
1135 1 . . . . . 3.95 1.8 4.35 1 1
1136 1 . . . . . 4.81 1.8 5.29 1 1
1137 1 . . . . . 4.28 1.8 4.71 1 1
1138 1 . . . . . 5.26 1.8 5.79 1 1
1139 1 . . . . . 3.82 1.8 4.2 1 1
1140 1 . . . . . 5.26 1.8 5.79 1 1
1141 1 . . . . . 3.82 1.8 4.2 1 1
1142 1 . . . . . 3.95 1.8 4.35 1 1
1143 1 . . . . . 5.2 1.8 5.72 1 1
1144 1 . . . . . 4.83 1.8 5.31 1 1
1145 1 . . . . . 5.05 1.8 5.56 1 1
1146 1 . . . . . 3.75 1.8 4.13 1 1
1147 1 . . . . . 3.8 1.8 4.18 1 1
1148 1 . . . . . 5.2 1.8 5.72 1 1
1149 1 . . . . . 4.83 1.8 5.31 1 1
1150 1 . . . . . 5.05 1.8 5.56 1 1
1151 1 . . . . . 3.75 1.8 4.13 1 1
1152 1 . . . . . 3.8 1.8 4.18 1 1
1153 1 . . . . . 3.91 1.8 4.3 1 1
1154 1 . . . . . 3.8 1.8 4.18 1 1
1155 1 . . . . . 4.01 1.8 4.41 1 1
1156 1 . . . . . 4.14 1.8 4.55 1 1
1157 1 . . . . . 4.25 1.8 4.68 1 1
1158 1 . . . . . 3.33 1.8 3.66 1 1
1159 1 . . . . . 3.45 1.8 3.79 1 1
1160 1 . . . . . 3.03 1.8 3.33 1 1
1161 1 . . . . . 3.49 1.8 3.84 1 1
1162 1 . . . . . 2.66 1.8 2.93 1 1
1163 1 . . . . . 4.02 1.8 4.42 1 1
1164 1 . . . . . 3.87 1.8 4.26 1 1
1165 1 . . . . . 3.87 1.8 4.26 1 1
1166 1 . . . . . 5.56 1.8 6.12 1 1
1167 1 . . . . . 5.56 1.8 6.12 1 1
1168 1 . . . . . 3.71 1.8 4.08 1 1
1169 1 . . . . . 4.4 1.8 4.84 1 1
1170 1 . . . . . 6.2 1.8 6.82 1 1
1171 1 . . . . . 6.2 1.8 6.82 1 1
1172 1 . . . . . 4.72 1.8 5.19 1 1
1173 1 . . . . . 4.72 1.8 5.19 1 1
1174 1 . . . . . 4.92 1.8 5.41 1 1
1175 1 . . . . . 3.2 1.8 3.52 1 1
1176 1 . . . . . 3.29 1.8 3.62 1 1
1177 1 . . . . . 4.2 1.8 4.62 1 1
1178 1 . . . . . 4.2 1.8 4.62 1 1
1179 1 . . . . . 4.16 1.8 4.58 1 1
1180 1 . . . . . 2.92 1.8 3.21 1 1
1181 1 . . . . . 3.26 1.8 3.59 1 1
1182 1 . . . . . 5.38 1.8 5.92 1 1
1183 1 . . . . . 3.45 1.8 3.79 1 1
1184 1 . . . . . 5.53 1.8 6.08 1 1
1185 1 . . . . . 6.17 1.8 6.79 1 1
1186 1 . . . . . 5.22 1.8 5.74 1 1
1187 1 . . . . . 5.5 1.8 6.05 1 1
1188 1 . . . . . 4.08 1.8 4.49 1 1
1189 1 . . . . . 5.52 1.8 6.07 1 1
1190 1 . . . . . 4.65 1.8 5.12 1 1
1191 1 . . . . . 3.53 1.8 3.88 1 1
1192 1 . . . . . 4.57 1.8 5.03 1 1
1193 1 . . . . . 4.26 1.8 4.69 1 1
1194 1 . . . . . 4.02 1.8 4.42 1 1
1195 1 . . . . . 4.53 1.8 4.98 1 1
1196 1 . . . . . 4.98 1.8 5.48 1 1
1197 1 . . . . . 4.67 1.8 5.14 1 1
1198 1 . . . . . 4.13 1.8 4.54 1 1
1199 1 . . . . . 4.04 1.8 4.44 1 1
1200 1 . . . . . 3.69 1.8 4.06 1 1
1201 1 . . . . . 4.0 1.8 4.4 1 1
1202 1 . . . . . 5.48 1.8 6.03 1 1
1203 1 . . . . . 5.67 1.8 6.24 1 1
1204 1 . . . . . 4.05 1.8 4.46 1 1
1205 1 . . . . . 5.55 1.8 6.11 1 1
1206 1 . . . . . 5.21 1.8 5.73 1 1
1207 1 . . . . . 5.07 1.8 5.58 1 1
1208 1 . . . . . 4.36 1.8 4.8 1 1
1209 1 . . . . . 4.86 1.8 5.35 1 1
1210 1 . . . . . 6.2 1.8 6.82 1 1
1211 1 . . . . . 4.44 1.8 4.88 1 1
1212 1 . . . . . 4.44 1.8 4.88 1 1
1213 1 . . . . . 4.88 1.8 5.37 1 1
1214 1 . . . . . 5.53 1.8 6.08 1 1
1215 1 . . . . . 5.57 1.8 6.13 1 1
1216 1 . . . . . 4.72 1.8 5.19 1 1
1217 1 . . . . . 4.59 1.8 5.05 1 1
1218 1 . . . . . 4.3 1.8 4.73 1 1
1219 1 . . . . . 5.32 1.8 5.85 1 1
1220 1 . . . . . 3.5 1.8 3.85 1 1
1221 1 . . . . . 4.17 1.8 4.59 1 1
1222 1 . . . . . 4.17 1.8 4.59 1 1
1223 1 . . . . . 4.39 1.8 4.83 1 1
1224 1 . . . . . 4.49 1.8 4.94 1 1
1225 1 . . . . . 4.18 1.8 4.6 1 1
1226 1 . . . . . 4.97 1.8 5.47 1 1
1227 1 . . . . . 4.98 1.8 5.48 1 1
1228 1 . . . . . 5.34 1.8 5.87 1 1
1229 1 . . . . . 3.64 1.8 4.0 1 1
1230 1 . . . . . 4.1 1.8 4.51 1 1
1231 1 . . . . . 4.93 1.8 5.42 1 1
1232 1 . . . . . 3.67 1.8 4.04 1 1
1233 1 . . . . . 4.74 1.8 5.21 1 1
1234 1 . . . . . 5.17 1.8 5.69 1 1
1235 1 . . . . . 5.36 1.8 5.9 1 1
1236 1 . . . . . 4.5 1.8 4.95 1 1
1237 1 . . . . . 3.81 1.8 4.19 1 1
1238 1 . . . . . 4.66 1.8 5.13 1 1
1239 1 . . . . . 4.66 1.8 5.13 1 1
1240 1 . . . . . 3.75 1.8 4.13 1 1
1241 1 . . . . . 4.34 1.8 4.77 1 1
1242 1 . . . . . 3.49 1.8 3.84 1 1
1243 1 . . . . . 3.64 1.8 4.0 1 1
1244 1 . . . . . 5.38 1.8 5.92 1 1
1245 1 . . . . . 3.07 1.8 3.38 1 1
1246 1 . . . . . 4.42 1.8 4.86 1 1
1247 1 . . . . . 3.84 1.8 4.22 1 1
1248 1 . . . . . 3.54 1.8 3.89 1 1
1249 1 . . . . . 4.21 1.8 4.63 1 1
1250 1 . . . . . 3.96 1.8 4.36 1 1
1251 1 . . . . . 5.09 1.8 5.6 1 1
1252 1 . . . . . 5.4 1.8 5.94 1 1
1253 1 . . . . . 4.47 1.8 4.92 1 1
1254 1 . . . . . 4.39 1.8 4.83 1 1
1255 1 . . . . . 4.96 1.8 5.46 1 1
1256 1 . . . . . 4.74 1.8 5.21 1 1
1257 1 . . . . . 3.55 1.8 3.9 1 1
1258 1 . . . . . 4.57 1.8 5.03 1 1
1259 1 . . . . . 4.82 1.8 5.3 1 1
1260 1 . . . . . 3.19 1.8 3.51 1 1
1261 1 . . . . . 4.25 1.8 4.68 1 1
1262 1 . . . . . 3.43 1.8 3.77 1 1
1263 1 . . . . . 3.63 1.8 3.99 1 1
1264 1 . . . . . 4.05 1.8 4.46 1 1
1265 1 . . . . . 3.83 1.8 4.21 1 1
1266 1 . . . . . 5.29 1.8 5.82 1 1
1267 1 . . . . . 4.15 1.8 4.57 1 1
1268 1 . . . . . 4.17 1.8 4.59 1 1
1269 1 . . . . . 5.17 1.8 5.69 1 1
1270 1 . . . . . 3.92 1.8 4.31 1 1
1271 1 . . . . . 3.92 1.8 4.31 1 1
1272 1 . . . . . 5.48 1.8 6.03 1 1
1273 1 . . . . . 4.7 1.8 5.17 1 1
1274 1 . . . . . 4.47 1.8 4.92 1 1
1275 1 . . . . . 4.47 1.8 4.92 1 1
1276 1 . . . . . 4.5 1.8 4.95 1 1
1277 1 . . . . . 5.13 1.8 5.64 1 1
1278 1 . . . . . 5.04 1.8 5.54 1 1
1279 1 . . . . . 5.2 1.8 5.72 1 1
1280 1 . . . . . 5.94 1.8 6.53 1 1
1281 1 . . . . . 5.63 1.8 6.19 1 1
1282 1 . . . . . 4.5 1.8 4.95 1 1
1283 1 . . . . . 4.89 1.8 5.38 1 1
1284 1 . . . . . 4.51 1.8 4.96 1 1
1285 1 . . . . . 4.89 1.8 5.38 1 1
1286 1 . . . . . 4.6 1.8 5.06 1 1
1287 1 . . . . . 4.36 1.8 4.8 1 1
1288 1 . . . . . 3.75 1.8 4.13 1 1
1289 1 . . . . . 4.75 1.8 5.22 1 1
1290 1 . . . . . 4.47 1.8 4.92 1 1
1291 1 . . . . . 4.51 1.8 4.96 1 1
1292 1 . . . . . 4.84 1.8 5.32 1 1
1293 1 . . . . . 3.25 1.8 3.58 1 1
1294 1 . . . . . 2.76 1.8 3.04 1 1
1295 1 . . . . . 4.81 1.8 5.29 1 1
1296 1 . . . . . 4.51 1.8 4.96 1 1
1297 1 . . . . . 4.4 1.8 4.84 1 1
1298 1 . . . . . 3.45 1.8 3.79 1 1
1299 1 . . . . . 4.26 1.8 4.69 1 1
1300 1 . . . . . 4.58 1.8 5.04 1 1
1301 1 . . . . . 3.04 1.8 3.34 1 1
1302 1 . . . . . 5.03 1.8 5.53 1 1
1303 1 . . . . . 4.45 1.8 4.89 1 1
1304 1 . . . . . 3.79 1.8 4.17 1 1
1305 1 . . . . . 3.07 1.8 3.38 1 1
1306 1 . . . . . 3.01 1.8 3.31 1 1
1307 1 . . . . . 3.85 1.8 4.23 1 1
1308 1 . . . . . 4.47 1.8 4.92 1 1
1309 1 . . . . . 4.48 1.8 4.93 1 1
1310 1 . . . . . 5.0 1.8 5.5 1 1
1311 1 . . . . . 5.5 1.8 6.05 1 1
1312 1 . . . . . 5.85 1.8 6.43 1 1
1313 1 . . . . . 3.63 1.8 3.99 1 1
1314 1 . . . . . 4.77 1.8 5.25 1 1
1315 1 . . . . . 4.63 1.8 5.09 1 1
1316 1 . . . . . 3.74 1.8 4.11 1 1
1317 1 . . . . . 3.71 1.8 4.08 1 1
1318 1 . . . . . 4.23 1.8 4.65 1 1
1319 1 . . . . . 4.47 1.8 4.92 1 1
1320 1 . . . . . 5.45 1.8 6.0 1 1
1321 1 . . . . . 4.25 1.8 4.68 1 1
1322 1 . . . . . 3.6 1.8 3.96 1 1
1323 1 . . . . . 3.37 1.8 3.71 1 1
1324 1 . . . . . 4.34 1.8 4.77 1 1
1325 1 . . . . . 5.38 1.8 5.92 1 1
1326 1 . . . . . 5.74 1.8 6.31 1 1
1327 1 . . . . . 4.41 1.8 4.85 1 1
1328 1 . . . . . 5.51 1.8 6.06 1 1
1329 1 . . . . . 4.44 1.8 4.88 1 1
1330 1 . . . . . 3.51 1.8 3.86 1 1
1331 1 . . . . . 4.89 1.8 5.38 1 1
1332 1 . . . . . 3.85 1.8 4.23 1 1
1333 1 . . . . . 5.16 1.8 5.68 1 1
1334 1 . . . . . 4.98 1.8 5.48 1 1
1335 1 . . . . . 4.29 1.8 4.72 1 1
1336 1 . . . . . 5.01 1.8 5.51 1 1
1337 1 . . . . . 6.03 1.8 6.63 1 1
1338 1 . . . . . 6.2 1.8 6.82 1 1
1339 1 . . . . . 4.04 1.8 4.44 1 1
1340 1 . . . . . 3.88 1.8 4.27 1 1
1341 1 . . . . . 5.67 1.8 6.24 1 1
1342 1 . . . . . 3.35 1.8 3.69 1 1
1343 1 . . . . . 5.16 1.8 5.68 1 1
1344 1 . . . . . 4.87 1.8 5.36 1 1
1345 1 . . . . . 3.51 1.8 3.86 1 1
1346 1 . . . . . 5.85 1.8 6.43 1 1
1347 1 . . . . . 6.2 1.8 6.82 1 1
1348 1 . . . . . 5.66 1.8 6.23 1 1
1349 1 . . . . . 4.77 1.8 5.25 1 1
1350 1 . . . . . 5.28 1.8 5.81 1 1
1351 1 . . . . . 3.6 1.8 3.96 1 1
1352 1 . . . . . 4.92 1.8 5.41 1 1
1353 1 . . . . . 3.96 1.8 4.36 1 1
1354 1 . . . . . 3.33 1.8 3.66 1 1
1355 1 . . . . . 3.19 1.8 3.51 1 1
1356 1 . . . . . 3.21 1.8 3.53 1 1
1357 1 . . . . . 4.58 1.8 5.04 1 1
1358 1 . . . . . 4.42 1.8 4.86 1 1
1359 1 . . . . . 3.85 1.8 4.23 1 1
1360 1 . . . . . 3.46 1.8 3.81 1 1
1361 1 . . . . . 5.26 1.8 5.79 1 1
1362 1 . . . . . 4.23 1.8 4.65 1 1
1363 1 . . . . . 5.33 1.8 5.86 1 1
1364 1 . . . . . 5.1 1.8 5.61 1 1
1365 1 . . . . . 5.42 1.8 5.96 1 1
1366 1 . . . . . 6.11 1.8 6.72 1 1
1367 1 . . . . . 5.57 1.8 6.13 1 1
1368 1 . . . . . 4.82 1.8 5.3 1 1
1369 1 . . . . . 5.03 1.8 5.53 1 1
1370 1 . . . . . 5.72 1.8 6.29 1 1
1371 1 . . . . . 4.19 1.8 4.61 1 1
1372 1 . . . . . 5.23 1.8 5.75 1 1
1373 1 . . . . . 4.46 1.8 4.91 1 1
1374 1 . . . . . 3.71 1.8 4.08 1 1
1375 1 . . . . . 4.76 1.8 5.24 1 1
1376 1 . . . . . 4.39 1.8 4.83 1 1
1377 1 . . . . . 5.58 1.8 6.14 1 1
1378 1 . . . . . 4.14 1.8 4.55 1 1
1379 1 . . . . . 4.24 1.8 4.66 1 1
1380 1 . . . . . 4.61 1.8 5.07 1 1
1381 1 . . . . . 5.05 1.8 5.56 1 1
1382 1 . . . . . 5.18 1.8 5.7 1 1
1383 1 . . . . . 5.14 1.8 5.65 1 1
1384 1 . . . . . 5.41 1.8 5.95 1 1
1385 1 . . . . . 6.15 1.8 6.77 1 1
1386 1 . . . . . 5.72 1.8 6.29 1 1
1387 1 . . . . . 6.2 1.8 6.82 1 1
1388 1 . . . . . 5.4 1.8 5.94 1 1
1389 1 . . . . . 4.83 1.8 5.31 1 1
1390 1 . . . . . 5.68 1.8 6.25 1 1
1391 1 . . . . . 4.28 1.8 4.71 1 1
1392 1 . . . . . 4.18 1.8 4.6 1 1
1393 1 . . . . . 5.69 1.8 6.26 1 1
1394 1 . . . . . 4.74 1.8 5.21 1 1
1395 1 . . . . . 5.46 1.8 6.01 1 1
1396 1 . . . . . 4.3 1.8 4.73 1 1
1397 1 . . . . . 4.38 1.8 4.82 1 1
1398 1 . . . . . 3.17 1.8 3.49 1 1
1399 1 . . . . . 3.41 1.8 3.75 1 1
1400 1 . . . . . 2.74 1.8 3.01 1 1
1401 1 . . . . . 4.86 1.8 5.35 1 1
1402 1 . . . . . 5.57 1.8 6.13 1 1
1403 1 . . . . . 5.11 1.8 5.62 1 1
1404 1 . . . . . 5.73 1.8 6.3 1 1
1405 1 . . . . . 6.2 1.8 6.82 1 1
1406 1 . . . . . 5.05 1.8 5.56 1 1
1407 1 . . . . . 4.87 1.8 5.36 1 1
1408 1 . . . . . 5.23 1.8 5.75 1 1
1409 1 . . . . . 4.71 1.8 5.18 1 1
1410 1 . . . . . 4.54 1.8 4.99 1 1
1411 1 . . . . . 5.07 1.8 5.58 1 1
1412 1 . . . . . 5.38 1.8 5.92 1 1
1413 1 . . . . . 5.57 1.8 6.13 1 1
1414 1 . . . . . 3.64 1.8 4.0 1 1
1415 1 . . . . . 4.5 1.8 4.95 1 1
1416 1 . . . . . 4.41 1.8 4.85 1 1
1417 1 . . . . . 4.64 1.8 5.1 1 1
1418 1 . . . . . 4.72 1.8 5.19 1 1
1419 1 . . . . . 4.43 1.8 4.87 1 1
1420 1 . . . . . 4.56 1.8 5.02 1 1
1421 1 . . . . . 5.79 1.8 6.37 1 1
1422 1 . . . . . 4.97 1.8 5.47 1 1
1423 1 . . . . . 4.33 1.8 4.76 1 1
1424 1 . . . . . 3.86 1.8 4.25 1 1
1425 1 . . . . . 4.79 1.8 5.27 1 1
1426 1 . . . . . 4.93 1.8 5.42 1 1
1427 1 . . . . . 3.89 1.8 4.28 1 1
1428 1 . . . . . 3.39 1.8 3.73 1 1
1429 1 . . . . . 3.74 1.8 4.11 1 1
1430 1 . . . . . 2.94 1.8 3.23 1 1
1431 1 . . . . . 3.45 1.8 3.79 1 1
1432 1 . . . . . 3.4 1.8 3.74 1 1
1433 1 . . . . . 3.72 1.8 4.09 1 1
1434 1 . . . . . 4.91 1.8 5.4 1 1
1435 1 . . . . . 3.17 1.8 3.49 1 1
1436 1 . . . . . 3.38 1.8 3.72 1 1
1437 1 . . . . . 4.23 1.8 4.65 1 1
1438 1 . . . . . 4.87 1.8 5.36 1 1
1439 1 . . . . . 5.22 1.8 5.74 1 1
1440 1 . . . . . 3.34 1.8 3.67 1 1
1441 1 . . . . . 5.0 1.8 5.5 1 1
1442 1 . . . . . 4.59 1.8 5.05 1 1
1443 1 . . . . . 4.61 1.8 5.07 1 1
1444 1 . . . . . 6.2 1.8 6.82 1 1
1445 1 . . . . . 5.42 1.8 5.96 1 1
1446 1 . . . . . 4.41 1.8 4.85 1 1
1447 1 . . . . . 4.22 1.8 4.64 1 1
1448 1 . . . . . 3.92 1.8 4.31 1 1
1449 1 . . . . . 5.7 1.8 6.27 1 1
1450 1 . . . . . 6.16 1.8 6.78 1 1
1451 1 . . . . . 5.72 1.8 6.29 1 1
1452 1 . . . . . 5.33 1.8 5.86 1 1
1453 1 . . . . . 4.74 1.8 5.21 1 1
1454 1 . . . . . 6.2 1.8 6.82 1 1
1455 1 . . . . . 4.64 1.8 5.1 1 1
1456 1 . . . . . 3.39 1.8 3.73 1 1
1457 1 . . . . . 3.24 1.8 3.56 1 1
1458 1 . . . . . 4.02 1.8 4.42 1 1
1459 1 . . . . . 4.19 1.8 4.61 1 1
1460 1 . . . . . 5.15 1.8 5.67 1 1
1461 1 . . . . . 4.51 1.8 4.96 1 1
1462 1 . . . . . 3.8 1.8 4.18 1 1
1463 1 . . . . . 3.09 1.8 3.4 1 1
1464 1 . . . . . 4.48 1.8 4.93 1 1
1465 1 . . . . . 4.51 1.8 4.96 1 1
1466 1 . . . . . 4.73 1.8 5.2 1 1
1467 1 . . . . . 4.97 1.8 5.47 1 1
1468 1 . . . . . 3.6 1.8 3.96 1 1
1469 1 . . . . . 3.52 1.8 3.87 1 1
1470 1 . . . . . 4.06 1.8 4.47 1 1
1471 1 . . . . . 4.5 1.8 4.95 1 1
1472 1 . . . . . 3.41 1.8 3.75 1 1
1473 1 . . . . . 3.26 1.8 3.59 1 1
1474 1 . . . . . 4.26 1.8 4.69 1 1
1475 1 . . . . . 4.46 1.8 4.91 1 1
1476 1 . . . . . 4.29 1.8 4.72 1 1
1477 1 . . . . . 5.4 1.8 5.94 1 1
1478 1 . . . . . 4.91 1.8 5.4 1 1
1479 1 . . . . . 4.77 1.8 5.25 1 1
1480 1 . . . . . 5.08 1.8 5.59 1 1
1481 1 . . . . . 5.21 1.8 5.73 1 1
1482 1 . . . . . 5.1 1.8 5.61 1 1
1483 1 . . . . . 4.71 1.8 5.18 1 1
1484 1 . . . . . 5.18 1.8 5.7 1 1
1485 1 . . . . . 4.55 1.8 5.01 1 1
1486 1 . . . . . 4.5 1.8 4.95 1 1
1487 1 . . . . . 4.26 1.8 4.69 1 1
1488 1 . . . . . 4.6 1.8 5.06 1 1
1489 1 . . . . . 5.49 1.8 6.04 1 1
1490 1 . . . . . 4.37 1.8 4.81 1 1
1491 1 . . . . . 4.33 1.8 4.76 1 1
1492 1 . . . . . 4.24 1.8 4.66 1 1
1493 1 . . . . . 5.02 1.8 5.52 1 1
1494 1 . . . . . 6.2 1.8 6.82 1 1
1495 1 . . . . . 5.12 1.8 5.63 1 1
1496 1 . . . . . 5.35 1.8 5.89 1 1
1497 1 . . . . . 5.12 1.8 5.63 1 1
1498 1 . . . . . 5.35 1.8 5.89 1 1
1499 1 . . . . . 4.32 1.8 4.75 1 1
1500 1 . . . . . 4.15 1.8 4.57 1 1
1501 1 . . . . . 4.01 1.8 4.41 1 1
1502 1 . . . . . 5.35 1.8 5.89 1 1
1503 1 . . . . . 5.72 1.8 6.29 1 1
1504 1 . . . . . 4.99 1.8 5.49 1 1
1505 1 . . . . . 5.26 1.8 5.79 1 1
1506 1 . . . . . 5.57 1.8 6.13 1 1
1507 1 . . . . . 5.93 1.8 6.52 1 1
1508 1 . . . . . 3.47 1.8 3.82 1 1
1509 1 . . . . . 5.14 1.8 5.65 1 1
1510 1 . . . . . 4.73 1.8 5.2 1 1
1511 1 . . . . . 3.56 1.8 3.92 1 1
1512 1 . . . . . 5.36 1.8 5.9 1 1
1513 1 . . . . . 4.53 1.8 4.98 1 1
1514 1 . . . . . 4.25 1.8 4.68 1 1
1515 1 . . . . . 4.84 1.8 5.32 1 1
1516 1 . . . . . 5.02 1.8 5.52 1 1
1517 1 . . . . . 5.23 1.8 5.75 1 1
1518 1 . . . . . 5.17 1.8 5.69 1 1
1519 1 . . . . . 4.44 1.8 4.88 1 1
1520 1 . . . . . 4.2 1.8 4.62 1 1
1521 1 . . . . . 4.84 1.8 5.32 1 1
1522 1 . . . . . 4.84 1.8 5.32 1 1
1523 1 . . . . . 4.87 1.8 5.36 1 1
1524 1 . . . . . 3.15 1.8 3.47 1 1
1525 1 . . . . . 3.43 1.8 3.77 1 1
1526 1 . . . . . 3.94 1.8 4.33 1 1
1527 1 . . . . . 3.7 1.8 4.07 1 1
1528 1 . . . . . 3.69 1.8 4.06 1 1
1529 1 . . . . . 4.15 1.8 4.57 1 1
1530 1 . . . . . 5.05 1.8 5.56 1 1
1531 1 . . . . . 4.76 1.8 5.24 1 1
1532 1 . . . . . 5.31 1.8 5.84 1 1
1533 1 . . . . . 4.89 1.8 5.38 1 1
1534 1 . . . . . 3.22 1.8 3.54 1 1
1535 1 . . . . . 4.75 1.8 5.22 1 1
1536 1 . . . . . 5.3 1.8 5.83 1 1
1537 1 . . . . . 5.05 1.8 5.56 1 1
1538 1 . . . . . 5.24 1.8 5.76 1 1
1539 1 . . . . . 6.14 1.8 6.75 1 1
1540 1 . . . . . 6.2 1.8 6.82 1 1
1541 1 . . . . . 4.57 1.8 5.03 1 1
1542 1 . . . . . 4.93 1.8 5.42 1 1
1543 1 . . . . . 5.24 1.8 5.76 1 1
1544 1 . . . . . 5.69 1.8 6.26 1 1
1545 1 . . . . . 3.98 1.8 4.38 1 1
1546 1 . . . . . 4.83 1.8 5.31 1 1
1547 1 . . . . . 5.24 1.8 5.76 1 1
1548 1 . . . . . 4.7 1.8 5.17 1 1
1549 1 . . . . . 5.06 1.8 5.57 1 1
1550 1 . . . . . 5.06 1.8 5.57 1 1
1551 1 . . . . . 5.59 1.8 6.15 1 1
1552 1 . . . . . 5.99 1.8 6.59 1 1
1553 1 . . . . . 4.58 1.8 5.04 1 1
1554 1 . . . . . 5.21 1.8 5.73 1 1
1555 1 . . . . . 3.61 1.8 3.97 1 1
1556 1 . . . . . 4.59 1.8 5.05 1 1
1557 1 . . . . . 5.06 1.8 5.57 1 1
1558 1 . . . . . 4.54 1.8 4.99 1 1
1559 1 . . . . . 5.1 1.8 5.61 1 1
1560 1 . . . . . 4.88 1.8 5.37 1 1
1561 1 . . . . . 4.51 1.8 4.96 1 1
1562 1 . . . . . 5.25 1.8 5.78 1 1
1563 1 . . . . . 6.02 1.8 6.62 1 1
1564 1 . . . . . 4.13 1.8 4.54 1 1
1565 1 . . . . . 5.33 1.8 5.86 1 1
1566 1 . . . . . 5.07 1.8 5.58 1 1
1567 1 . . . . . 5.9 1.8 6.49 1 1
1568 1 . . . . . 6.2 1.8 6.82 1 1
1569 1 . . . . . 3.69 1.8 4.06 1 1
1570 1 . . . . . 4.65 1.8 5.12 1 1
1571 1 . . . . . 3.86 1.8 4.25 1 1
1572 1 . . . . . 3.86 1.8 4.25 1 1
1573 1 . . . . . 4.76 1.8 5.24 1 1
1574 1 . . . . . 4.41 1.8 4.85 1 1
1575 1 . . . . . 4.5 1.8 4.95 1 1
1576 1 . . . . . 4.59 1.8 5.05 1 1
1577 1 . . . . . 4.68 1.8 5.15 1 1
1578 1 . . . . . 5.11 1.8 5.62 1 1
1579 1 . . . . . 5.56 1.8 6.12 1 1
1580 1 . . . . . 5.14 1.8 5.65 1 1
1581 1 . . . . . 6.04 1.8 6.64 1 1
1582 1 . . . . . 4.98 1.8 5.48 1 1
1583 1 . . . . . 4.87 1.8 5.36 1 1
1584 1 . . . . . 4.85 1.8 5.33 1 1
1585 1 . . . . . 5.24 1.8 5.76 1 1
1586 1 . . . . . 5.06 1.8 5.57 1 1
1587 1 . . . . . 3.39 1.8 3.73 1 1
1588 1 . . . . . 3.68 1.8 4.05 1 1
1589 1 . . . . . 5.42 1.8 5.96 1 1
1590 1 . . . . . 5.86 1.8 6.45 1 1
1591 1 . . . . . 3.6 1.8 3.96 1 1
1592 1 . . . . . 3.65 1.8 4.02 1 1
1593 1 . . . . . 4.71 1.8 5.18 1 1
1594 1 . . . . . 5.26 1.8 5.79 1 1
1595 1 . . . . . 3.78 1.8 4.16 1 1
1596 1 . . . . . 3.63 1.8 3.99 1 1
1597 1 . . . . . 5.74 1.8 6.31 1 1
1598 1 . . . . . 5.61 1.8 6.17 1 1
1599 1 . . . . . 3.47 1.8 3.82 1 1
1600 1 . . . . . 5.71 1.8 6.28 1 1
1601 1 . . . . . 6.02 1.8 6.62 1 1
1602 1 . . . . . 3.7 1.8 4.07 1 1
1603 1 . . . . . 4.17 1.8 4.59 1 1
1604 1 . . . . . 3.1 1.8 3.41 1 1
1605 1 . . . . . 4.39 1.8 4.83 1 1
1606 1 . . . . . 3.75 1.8 4.13 1 1
1607 1 . . . . . 4.1 1.8 4.51 1 1
1608 1 . . . . . 3.96 1.8 4.36 1 1
1609 1 . . . . . 3.84 1.8 4.22 1 1
1610 1 . . . . . 6.1 1.8 6.71 1 1
1611 1 . . . . . 4.25 1.8 4.68 1 1
1612 1 . . . . . 4.57 1.8 5.03 1 1
1613 1 . . . . . 5.28 1.8 5.81 1 1
1614 1 . . . . . 4.68 1.8 5.15 1 1
1615 1 . . . . . 5.04 1.8 5.54 1 1
1616 1 . . . . . 5.08 1.8 5.59 1 1
1617 1 . . . . . 5.08 1.8 5.59 1 1
1618 1 . . . . . 5.27 1.8 5.8 1 1
1619 1 . . . . . 5.74 1.8 6.31 1 1
1620 1 . . . . . 5.79 1.8 6.37 1 1
1621 1 . . . . . 4.21 1.8 4.63 1 1
1622 1 . . . . . 4.83 1.8 5.31 1 1
1623 1 . . . . . 4.81 1.8 5.29 1 1
1624 1 . . . . . 5.28 1.8 5.81 1 1
1625 1 . . . . . 5.15 1.8 5.67 1 1
1626 1 . . . . . 4.99 1.8 5.49 1 1
1627 1 . . . . . 5.05 1.8 5.56 1 1
1628 1 . . . . . 5.45 1.8 6.0 1 1
1629 1 . . . . . 4.72 1.8 5.19 1 1
1630 1 . . . . . 4.96 1.8 5.46 1 1
1631 1 . . . . . 4.29 1.8 4.72 1 1
1632 1 . . . . . 4.62 1.8 5.08 1 1
1633 1 . . . . . 4.55 1.8 5.01 1 1
1634 1 . . . . . 5.71 1.8 6.28 1 1
1635 1 . . . . . 4.44 1.8 4.88 1 1
1636 1 . . . . . 5.9 1.8 6.49 1 1
1637 1 . . . . . 6.05 1.8 6.66 1 1
1638 1 . . . . . 4.56 1.8 5.02 1 1
1639 1 . . . . . 4.72 1.8 5.19 1 1
1640 1 . . . . . 5.42 1.8 5.96 1 1
1641 1 . . . . . 4.61 1.8 5.07 1 1
1642 1 . . . . . 4.5 1.8 4.95 1 1
1643 1 . . . . . 6.07 1.8 6.68 1 1
1644 1 . . . . . 5.63 1.8 6.19 1 1
1645 1 . . . . . 5.62 1.8 6.18 1 1
1646 1 . . . . . 4.24 1.8 4.66 1 1
1647 1 . . . . . 4.92 1.8 5.41 1 1
1648 1 . . . . . 5.35 1.8 5.89 1 1
1649 1 . . . . . 5.63 1.8 6.19 1 1
1650 1 . . . . . 5.34 1.8 5.87 1 1
1651 1 . . . . . 5.46 1.8 6.01 1 1
1652 1 . . . . . 4.98 1.8 5.48 1 1
1653 1 . . . . . 4.8 1.8 5.28 1 1
1654 1 . . . . . 4.86 1.8 5.35 1 1
1655 1 . . . . . 4.17 1.8 4.59 1 1
1656 1 . . . . . 4.97 1.8 5.47 1 1
1657 1 . . . . . 3.98 1.8 4.38 1 1
1658 1 . . . . . 4.36 1.8 4.8 1 1
1659 1 . . . . . 4.78 1.8 5.26 1 1
1660 1 . . . . . 4.59 1.8 5.05 1 1
1661 1 . . . . . 5.28 1.8 5.81 1 1
1662 1 . . . . . 3.22 1.8 3.54 1 1
1663 1 . . . . . 4.64 1.8 5.1 1 1
1664 1 . . . . . 4.63 1.8 5.09 1 1
1665 1 . . . . . 5.61 1.8 6.17 1 1
1666 1 . . . . . 4.07 1.8 4.48 1 1
1667 1 . . . . . 3.98 1.8 4.38 1 1
1668 1 . . . . . 4.86 1.8 5.35 1 1
1669 1 . . . . . 5.32 1.8 5.85 1 1
1670 1 . . . . . 5.17 1.8 5.69 1 1
1671 1 . . . . . 5.05 1.8 5.56 1 1
1672 1 . . . . . 4.94 1.8 5.43 1 1
1673 1 . . . . . 5.12 1.8 5.63 1 1
1674 1 . . . . . 4.95 1.8 5.44 1 1
1675 1 . . . . . 2.92 1.8 3.21 1 1
1676 1 . . . . . 4.69 1.8 5.16 1 1
1677 1 . . . . . 4.82 1.8 5.3 1 1
1678 1 . . . . . 5.36 1.8 5.9 1 1
1679 1 . . . . . 3.6 1.8 3.96 1 1
1680 1 . . . . . 5.61 1.8 6.17 1 1
1681 1 . . . . . 4.62 1.8 5.08 1 1
1682 1 . . . . . 5.28 1.8 5.81 1 1
1683 1 . . . . . 3.39 1.8 3.73 1 1
1684 1 . . . . . 3.53 1.8 3.88 1 1
1685 1 . . . . . 3.93 1.8 4.32 1 1
1686 1 . . . . . 4.56 1.8 5.02 1 1
1687 1 . . . . . 4.87 1.8 5.36 1 1
1688 1 . . . . . 3.04 1.8 3.34 1 1
1689 1 . . . . . 5.03 1.8 5.53 1 1
1690 1 . . . . . 5.6 1.8 6.16 1 1
1691 1 . . . . . 3.65 1.8 4.02 1 1
1692 1 . . . . . 3.87 1.8 4.26 1 1
1693 1 . . . . . 3.42 1.8 3.76 1 1
1694 1 . . . . . 3.67 1.8 4.04 1 1
1695 1 . . . . . 4.72 1.8 5.19 1 1
1696 1 . . . . . 4.02 1.8 4.42 1 1
1697 1 . . . . . 4.15 1.8 4.57 1 1
1698 1 . . . . . 5.06 1.8 5.57 1 1
1699 1 . . . . . 5.46 1.8 6.01 1 1
1700 1 . . . . . 5.38 1.8 5.92 1 1
1701 1 . . . . . 5.08 1.8 5.59 1 1
1702 1 . . . . . 4.27 1.8 4.7 1 1
1703 1 . . . . . 5.05 1.8 5.56 1 1
1704 1 . . . . . 4.23 1.8 4.65 1 1
1705 1 . . . . . 4.88 1.8 5.37 1 1
1706 1 . . . . . 5.7 1.8 6.27 1 1
1707 1 . . . . . 6.2 1.8 6.82 1 1
1708 1 . . . . . 6.2 1.8 6.82 1 1
1709 1 . . . . . 5.19 1.8 5.71 1 1
1710 1 . . . . . 5.19 1.8 5.71 1 1
1711 1 . . . . . 5.37 1.8 5.91 1 1
1712 1 . . . . . 4.84 1.8 5.32 1 1
1713 1 . . . . . 4.86 1.8 5.35 1 1
1714 1 . . . . . 4.68 1.8 5.15 1 1
1715 1 . . . . . 4.25 1.8 4.68 1 1
1716 1 . . . . . 4.0 1.8 4.4 1 1
1717 1 . . . . . 4.01 1.8 4.41 1 1
1718 1 . . . . . 4.19 1.8 4.61 1 1
1719 1 . . . . . 4.1 1.8 4.51 1 1
1720 1 . . . . . 3.41 1.8 3.75 1 1
1721 1 . . . . . 4.82 1.8 5.3 1 1
1722 1 . . . . . 5.44 1.8 5.98 1 1
1723 1 . . . . . 5.76 1.8 6.34 1 1
1724 1 . . . . . 4.44 1.8 4.88 1 1
1725 1 . . . . . 5.26 1.8 5.79 1 1
1726 1 . . . . . 4.95 1.8 5.44 1 1
1727 1 . . . . . 4.83 1.8 5.31 1 1
1728 1 . . . . . 4.01 1.8 4.41 1 1
1729 1 . . . . . 4.42 1.8 4.86 1 1
1730 1 . . . . . 4.63 1.8 5.09 1 1
1731 1 . . . . . 5.39 1.8 5.93 1 1
1732 1 . . . . . 5.62 1.8 6.18 1 1
1733 1 . . . . . 5.16 1.8 5.68 1 1
1734 1 . . . . . 6.2 1.8 6.82 1 1
1735 1 . . . . . 6.2 1.8 6.82 1 1
1736 1 . . . . . 3.89 1.8 4.28 1 1
1737 1 . . . . . 5.07 1.8 5.58 1 1
1738 1 . . . . . 4.73 1.8 5.2 1 1
1739 1 . . . . . 4.01 1.8 4.41 1 1
1740 1 . . . . . 5.4 1.8 5.94 1 1
1741 1 . . . . . 4.89 1.8 5.38 1 1
1742 1 . . . . . 3.8 1.8 4.18 1 1
1743 1 . . . . . 4.12 1.8 4.53 1 1
1744 1 . . . . . 5.36 1.8 5.9 1 1
1745 1 . . . . . 4.33 1.8 4.76 1 1
1746 1 . . . . . 4.64 1.8 5.1 1 1
1747 1 . . . . . 4.2 1.8 4.62 1 1
1748 1 . . . . . 4.83 1.8 5.31 1 1
1749 1 . . . . . 5.05 1.8 5.56 1 1
1750 1 . . . . . 6.14 1.8 6.75 1 1
1751 1 . . . . . 5.3 1.8 5.83 1 1
1752 1 . . . . . 6.2 1.8 6.82 1 1
1753 1 . . . . . 6.2 1.8 6.82 1 1
1754 1 . . . . . 6.14 1.8 6.75 1 1
1755 1 . . . . . 3.44 1.8 3.78 1 1
1756 1 . . . . . 4.5 1.8 4.95 1 1
1757 1 . . . . . 4.89 1.8 5.38 1 1
1758 1 . . . . . 5.22 1.8 5.74 1 1
1759 1 . . . . . 5.01 1.8 5.51 1 1
1760 1 . . . . . 3.55 1.8 3.9 1 1
1761 1 . . . . . 2.94 1.8 3.23 1 1
1762 1 . . . . . 3.1 1.8 3.41 1 1
1763 1 . . . . . 4.76 1.8 5.24 1 1
1764 1 . . . . . 4.59 1.8 5.05 1 1
1765 1 . . . . . 5.6 1.8 6.16 1 1
1766 1 . . . . . 4.28 1.8 4.71 1 1
1767 1 . . . . . 4.2 1.8 4.62 1 1
1768 1 . . . . . 3.66 1.8 4.03 1 1
1769 1 . . . . . 5.87 1.8 6.46 1 1
1770 1 . . . . . 3.69 1.8 4.06 1 1
1771 1 . . . . . 3.39 1.8 3.73 1 1
1772 1 . . . . . 3.95 1.8 4.35 1 1
1773 1 . . . . . 4.94 1.8 5.43 1 1
1774 1 . . . . . 4.24 1.8 4.66 1 1
1775 1 . . . . . 5.03 1.8 5.53 1 1
1776 1 . . . . . 3.85 1.8 4.23 1 1
1777 1 . . . . . 5.89 1.8 6.48 1 1
1778 1 . . . . . 5.43 1.8 5.97 1 1
1779 1 . . . . . 5.98 1.8 6.58 1 1
1780 1 . . . . . 5.18 1.8 5.7 1 1
1781 1 . . . . . 3.87 1.8 4.26 1 1
1782 1 . . . . . 4.39 1.8 4.83 1 1
1783 1 . . . . . 4.44 1.8 4.88 1 1
1784 1 . . . . . 4.49 1.8 4.94 1 1
1785 1 . . . . . 4.52 1.8 4.97 1 1
1786 1 . . . . . 5.09 1.8 5.6 1 1
1787 1 . . . . . 4.42 1.8 4.86 1 1
1788 1 . . . . . 4.75 1.8 5.22 1 1
1789 1 . . . . . 5.6 1.8 6.16 1 1
1790 1 . . . . . 6.13 1.8 6.74 1 1
1791 1 . . . . . 3.59 1.8 3.95 1 1
1792 1 . . . . . 3.58 1.8 3.94 1 1
1793 1 . . . . . 4.18 1.8 4.6 1 1
1794 1 . . . . . 3.8 1.8 4.18 1 1
1795 1 . . . . . 5.22 1.8 5.74 1 1
1796 1 . . . . . 5.87 1.8 6.46 1 1
1797 1 . . . . . 5.56 1.8 6.12 1 1
1798 1 . . . . . 4.51 1.8 4.96 1 1
1799 1 . . . . . 5.37 1.8 5.91 1 1
1800 1 . . . . . 5.5 1.8 6.05 1 1
1801 1 . . . . . 3.74 1.8 4.11 1 1
1802 1 . . . . . 4.89 1.8 5.38 1 1
1803 1 . . . . . 6.05 1.8 6.66 1 1
1804 1 . . . . . 4.75 1.8 5.22 1 1
1805 1 . . . . . 5.08 1.8 5.59 1 1
1806 1 . . . . . 4.93 1.8 5.42 1 1
1807 1 . . . . . 4.77 1.8 5.25 1 1
1808 1 . . . . . 5.4 1.8 5.94 1 1
1809 1 . . . . . 4.94 1.8 5.43 1 1
1810 1 . . . . . 4.36 1.8 4.8 1 1
1811 1 . . . . . 5.79 1.8 6.37 1 1
1812 1 . . . . . 5.21 1.8 5.73 1 1
1813 1 . . . . . 3.53 1.8 3.88 1 1
1814 1 . . . . . 4.86 1.8 5.35 1 1
1815 1 . . . . . 4.16 1.8 4.58 1 1
1816 1 . . . . . 3.83 1.8 4.21 1 1
1817 1 . . . . . 5.22 1.8 5.74 1 1
1818 1 . . . . . 4.55 1.8 5.01 1 1
1819 1 . . . . . 5.31 1.8 5.84 1 1
1820 1 . . . . . 3.2 1.8 3.52 1 1
1821 1 . . . . . 4.01 1.8 4.41 1 1
1822 1 . . . . . 3.32 1.8 3.65 1 1
1823 1 . . . . . 5.11 1.8 5.62 1 1
1824 1 . . . . . 5.57 1.8 6.13 1 1
1825 1 . . . . . 5.23 1.8 5.75 1 1
1826 1 . . . . . 5.24 1.8 5.76 1 1
1827 1 . . . . . 3.06 1.8 3.37 1 1
1828 1 . . . . . 3.05 1.8 3.36 1 1
1829 1 . . . . . 4.26 1.8 4.69 1 1
1830 1 . . . . . 4.32 1.8 4.75 1 1
1831 1 . . . . . 4.11 1.8 4.52 1 1
1832 1 . . . . . 3.41 1.8 3.75 1 1
1833 1 . . . . . 4.39 1.8 4.83 1 1
1834 1 . . . . . 5.23 1.8 5.75 1 1
1835 1 . . . . . 5.82 1.8 6.4 1 1
1836 1 . . . . . 4.53 1.8 4.98 1 1
1837 1 . . . . . 5.35 1.8 5.89 1 1
1838 1 . . . . . 4.97 1.8 5.47 1 1
1839 1 . . . . . 6.2 1.8 6.82 1 1
1840 1 . . . . . 6.2 1.8 6.82 1 1
1841 1 . . . . . 5.36 1.8 5.9 1 1
1842 1 . . . . . 5.51 1.8 6.06 1 1
1843 1 . . . . . 5.14 1.8 5.65 1 1
1844 1 . . . . . 5.03 1.8 5.53 1 1
1845 1 . . . . . 4.77 1.8 5.25 1 1
1846 1 . . . . . 5.84 1.8 6.42 1 1
1847 1 . . . . . 4.88 1.8 5.37 1 1
1848 1 . . . . . 4.73 1.8 5.2 1 1
1849 1 . . . . . 5.58 1.8 6.14 1 1
1850 1 . . . . . 3.93 1.8 4.32 1 1
1851 1 . . . . . 4.84 1.8 5.32 1 1
1852 1 . . . . . 5.01 1.8 5.51 1 1
1853 1 . . . . . 5.46 1.8 6.01 1 1
1854 1 . . . . . 5.26 1.8 5.79 1 1
1855 1 . . . . . 3.75 1.8 4.13 1 1
1856 1 . . . . . 4.27 1.8 4.7 1 1
1857 1 . . . . . 4.43 1.8 4.87 1 1
1858 1 . . . . . 3.99 1.8 4.39 1 1
1859 1 . . . . . 4.46 1.8 4.91 1 1
1860 1 . . . . . 3.46 1.8 3.81 1 1
1861 1 . . . . . 4.52 1.8 4.97 1 1
1862 1 . . . . . 4.65 1.8 5.12 1 1
1863 1 . . . . . 3.01 1.8 3.31 1 1
1864 1 . . . . . 3.26 1.8 3.59 1 1
1865 1 . . . . . 3.67 1.8 4.04 1 1
1866 1 . . . . . 4.96 1.8 5.46 1 1
1867 1 . . . . . 3.11 1.8 3.42 1 1
1868 1 . . . . . 4.97 1.8 5.47 1 1
1869 1 . . . . . 4.33 1.8 4.76 1 1
1870 1 . . . . . 4.8 1.8 5.28 1 1
1871 1 . . . . . 5.09 1.8 5.6 1 1
1872 1 . . . . . 4.39 1.8 4.83 1 1
1873 1 . . . . . 5.62 1.8 6.18 1 1
1874 1 . . . . . 5.02 1.8 5.52 1 1
1875 1 . . . . . 4.45 1.8 4.89 1 1
1876 1 . . . . . 5.47 1.8 6.02 1 1
1877 1 . . . . . 5.21 1.8 5.73 1 1
1878 1 . . . . . 5.4 1.8 5.94 1 1
1879 1 . . . . . 4.43 1.8 4.87 1 1
1880 1 . . . . . 4.64 1.8 5.1 1 1
1881 1 . . . . . 4.78 1.8 5.26 1 1
1882 1 . . . . . 3.35 1.8 3.69 1 1
1883 1 . . . . . 3.96 1.8 4.36 1 1
1884 1 . . . . . 5.07 1.8 5.58 1 1
1885 1 . . . . . 5.65 1.8 6.21 1 1
1886 1 . . . . . 6.09 1.8 6.7 1 1
1887 1 . . . . . 6.2 1.8 6.82 1 1
1888 1 . . . . . 6.2 1.8 6.82 1 1
1889 1 . . . . . 4.59 1.8 5.05 1 1
1890 1 . . . . . 5.6 1.8 6.16 1 1
1891 1 . . . . . 2.9 1.8 3.19 1 1
1892 1 . . . . . 4.69 1.8 5.16 1 1
1893 1 . . . . . 5.25 1.8 5.78 1 1
1894 1 . . . . . 4.81 1.8 5.29 1 1
1895 1 . . . . . 6.2 1.8 6.82 1 1
1896 1 . . . . . 6.2 1.8 6.82 1 1
1897 1 . . . . . 5.23 1.8 5.75 1 1
1898 1 . . . . . 5.23 1.8 5.75 1 1
1899 1 . . . . . 3.47 1.8 3.82 1 1
1900 1 . . . . . 3.91 1.8 4.3 1 1
1901 1 . . . . . 4.4 1.8 4.84 1 1
1902 1 . . . . . 4.69 1.8 5.16 1 1
1903 1 . . . . . 4.13 1.8 4.54 1 1
1904 1 . . . . . 5.52 1.8 6.07 1 1
1905 1 . . . . . 5.37 1.8 5.91 1 1
1906 1 . . . . . 5.86 1.8 6.45 1 1
1907 1 . . . . . 4.0 1.8 4.4 1 1
1908 1 . . . . . 5.27 1.8 5.8 1 1
1909 1 . . . . . 3.95 1.8 4.35 1 1
1910 1 . . . . . 3.15 1.8 3.47 1 1
1911 1 . . . . . 5.15 1.8 5.67 1 1
1912 1 . . . . . 4.03 1.8 4.43 1 1
1913 1 . . . . . 4.1 1.8 4.51 1 1
1914 1 . . . . . 3.44 1.8 3.78 1 1
1915 1 . . . . . 6.16 1.8 6.78 1 1
1916 1 . . . . . 4.38 1.8 4.82 1 1
1917 1 . . . . . 4.43 1.8 4.87 1 1
1918 1 . . . . . 5.57 1.8 6.13 1 1
1919 1 . . . . . 5.21 1.8 5.73 1 1
1920 1 . . . . . 4.38 1.8 4.82 1 1
1921 1 . . . . . 6.2 1.8 6.82 1 1
1922 1 . . . . . 3.98 1.8 4.38 1 1
1923 1 . . . . . 3.84 1.8 4.22 1 1
1924 1 . . . . . 5.69 1.8 6.26 1 1
1925 1 . . . . . 4.19 1.8 4.61 1 1
1926 1 . . . . . 5.73 1.8 6.3 1 1
1927 1 . . . . . 4.72 1.8 5.19 1 1
1928 1 . . . . . 5.17 1.8 5.69 1 1
1929 1 . . . . . 6.2 1.8 6.82 1 1
1930 1 . . . . . 5.1 1.8 5.61 1 1
1931 1 . . . . . 5.33 1.8 5.86 1 1
1932 1 . . . . . 4.5 1.8 4.95 1 1
1933 1 . . . . . 4.97 1.8 5.47 1 1
1934 1 . . . . . 4.16 1.8 4.58 1 1
1935 1 . . . . . 3.44 1.8 3.78 1 1
1936 1 . . . . . 4.55 1.8 5.01 1 1
1937 1 . . . . . 5.22 1.8 5.74 1 1
1938 1 . . . . . 5.82 1.8 6.4 1 1
1939 1 . . . . . 4.69 1.8 5.16 1 1
1940 1 . . . . . 4.99 1.8 5.49 1 1
1941 1 . . . . . 4.87 1.8 5.36 1 1
1942 1 . . . . . 4.88 1.8 5.37 1 1
1943 1 . . . . . 3.92 1.8 4.31 1 1
1944 1 . . . . . 4.64 1.8 5.1 1 1
1945 1 . . . . . 4.6 1.8 5.06 1 1
1946 1 . . . . . 5.07 1.8 5.58 1 1
1947 1 . . . . . 5.63 1.8 6.19 1 1
1948 1 . . . . . 2.74 1.8 3.01 1 1
1949 1 . . . . . 3.07 1.8 3.38 1 1
1950 1 . . . . . 2.79 1.8 3.07 1 1
1951 1 . . . . . 2.68 1.8 2.95 1 1
1952 1 . . . . . 5.32 1.8 5.85 1 1
1953 1 . . . . . 3.73 1.8 4.1 1 1
1954 1 . . . . . 4.47 1.8 4.92 1 1
1955 1 . . . . . 4.08 1.8 4.49 1 1
1956 1 . . . . . 5.47 1.8 6.02 1 1
1957 1 . . . . . 4.59 1.8 5.05 1 1
1958 1 . . . . . 5.97 1.8 6.57 1 1
1959 1 . . . . . 4.01 1.8 4.41 1 1
1960 1 . . . . . 4.69 1.8 5.16 1 1
1961 1 . . . . . 5.44 1.8 5.98 1 1
1962 1 . . . . . 6.2 1.8 6.82 1 1
1963 1 . . . . . 6.2 1.8 6.82 1 1
1964 1 . . . . . 3.2 1.8 3.52 1 1
1965 1 . . . . . 4.22 1.8 4.64 1 1
1966 1 . . . . . 3.26 1.8 3.59 1 1
1967 1 . . . . . 4.54 1.8 4.99 1 1
1968 1 . . . . . 5.05 1.8 5.56 1 1
1969 1 . . . . . 4.8 1.8 5.28 1 1
1970 1 . . . . . 4.7 1.8 5.17 1 1
1971 1 . . . . . 4.4 1.8 4.84 1 1
1972 1 . . . . . 3.37 1.8 3.71 1 1
1973 1 . . . . . 5.3 1.8 5.83 1 1
1974 1 . . . . . 5.49 1.8 6.04 1 1
1975 1 . . . . . 5.78 1.8 6.36 1 1
1976 1 . . . . . 4.99 1.8 5.49 1 1
1977 1 . . . . . 4.32 1.8 4.75 1 1
1978 1 . . . . . 3.86 1.8 4.25 1 1
1979 1 . . . . . 4.28 1.8 4.71 1 1
1980 1 . . . . . 2.97 1.8 3.27 1 1
1981 1 . . . . . 3.14 1.8 3.45 1 1
1982 1 . . . . . 3.94 1.8 4.33 1 1
1983 1 . . . . . 2.84 1.8 3.12 1 1
1984 1 . . . . . 4.5 1.8 4.95 1 1
1985 1 . . . . . 3.91 1.8 4.3 1 1
1986 1 . . . . . 4.42 1.8 4.86 1 1
1987 1 . . . . . 5.42 1.8 5.96 1 1
1988 1 . . . . . 4.6 1.8 5.06 1 1
1989 1 . . . . . 4.51 1.8 4.96 1 1
1990 1 . . . . . 4.08 1.8 4.49 1 1
1991 1 . . . . . 5.01 1.8 5.51 1 1
1992 1 . . . . . 3.9 1.8 4.29 1 1
1993 1 . . . . . 3.84 1.8 4.22 1 1
1994 1 . . . . . 4.32 1.8 4.75 1 1
1995 1 . . . . . 4.09 1.8 4.5 1 1
1996 1 . . . . . 3.83 1.8 4.21 1 1
1997 1 . . . . . 4.82 1.8 5.3 1 1
1998 1 . . . . . 5.08 1.8 5.59 1 1
1999 1 . . . . . 4.8 1.8 5.28 1 1
2000 1 . . . . . 3.07 1.8 3.38 1 1
2001 1 . . . . . 2.78 1.8 3.06 1 1
2002 1 . . . . . 3.36 1.8 3.7 1 1
2003 1 . . . . . 4.01 1.8 4.41 1 1
2004 1 . . . . . 4.78 1.8 5.26 1 1
2005 1 . . . . . 4.86 1.8 5.35 1 1
2006 1 . . . . . 4.66 1.8 5.13 1 1
2007 1 . . . . . 5.1 1.8 5.61 1 1
2008 1 . . . . . 3.73 1.8 4.1 1 1
2009 1 . . . . . 2.95 1.8 3.25 1 1
2010 1 . . . . . 3.02 1.8 3.32 1 1
2011 1 . . . . . 3.27 1.8 3.6 1 1
2012 1 . . . . . 3.46 1.8 3.81 1 1
2013 1 . . . . . 4.75 1.8 5.22 1 1
2014 1 . . . . . 4.78 1.8 5.26 1 1
2015 1 . . . . . 3.42 1.8 3.76 1 1
2016 1 . . . . . 3.71 1.8 4.08 1 1
2017 1 . . . . . 5.61 1.8 6.17 1 1
2018 1 . . . . . 6.2 1.8 6.82 1 1
2019 1 . . . . . 4.93 1.8 5.42 1 1
2020 1 . . . . . 5.33 1.8 5.86 1 1
2021 1 . . . . . 4.8 1.8 5.28 1 1
2022 1 . . . . . 4.52 1.8 4.97 1 1
2023 1 . . . . . 4.15 1.8 4.57 1 1
2024 1 . . . . . 4.1 1.8 4.51 1 1
2025 1 . . . . . 4.67 1.8 5.14 1 1
2026 1 . . . . . 4.01 1.8 4.41 1 1
2027 1 . . . . . 4.61 1.8 5.07 1 1
2028 1 . . . . . 4.07 1.8 4.48 1 1
2029 1 . . . . . 6.2 1.8 6.82 1 1
2030 1 . . . . . 6.2 1.8 6.82 1 1
2031 1 . . . . . 5.51 1.8 6.06 1 1
2032 1 . . . . . 5.75 1.8 6.32 1 1
2033 1 . . . . . 3.87 1.8 4.26 1 1
2034 1 . . . . . 4.46 1.8 4.91 1 1
2035 1 . . . . . 4.95 1.8 5.44 1 1
2036 1 . . . . . 4.76 1.8 5.24 1 1
2037 1 . . . . . 5.61 1.8 6.17 1 1
2038 1 . . . . . 5.01 1.8 5.51 1 1
2039 1 . . . . . 5.16 1.8 5.68 1 1
2040 1 . . . . . 4.84 1.8 5.32 1 1
2041 1 . . . . . 5.1 1.8 5.61 1 1
2042 1 . . . . . 3.8 1.8 4.18 1 1
2043 1 . . . . . 4.24 1.8 4.66 1 1
2044 1 . . . . . 4.62 1.8 5.08 1 1
2045 1 . . . . . 4.24 1.8 4.66 1 1
2046 1 . . . . . 4.62 1.8 5.08 1 1
2047 1 . . . . . 5.2 1.8 5.72 1 1
2048 1 . . . . . 5.2 1.8 5.72 1 1
2049 1 . . . . . 3.26 1.8 3.59 1 1
2050 1 . . . . . 4.25 1.8 4.68 1 1
2051 1 . . . . . 4.75 1.8 5.22 1 1
2052 1 . . . . . 4.91 1.8 5.4 1 1
2053 1 . . . . . 5.82 1.8 6.4 1 1
2054 1 . . . . . 4.71 1.8 5.18 1 1
2055 1 . . . . . 5.26 1.8 5.79 1 1
2056 1 . . . . . 5.21 1.8 5.73 1 1
2057 1 . . . . . 5.24 1.8 5.76 1 1
2058 1 . . . . . 4.4 1.8 4.84 1 1
2059 1 . . . . . 4.05 1.8 4.46 1 1
2060 1 . . . . . 5.06 1.8 5.57 1 1
2061 1 . . . . . 3.85 1.8 4.23 1 1
2062 1 . . . . . 3.62 1.8 3.98 1 1
2063 1 . . . . . 3.9 1.8 4.29 1 1
2064 1 . . . . . 5.22 1.8 5.74 1 1
2065 1 . . . . . 3.74 1.8 4.11 1 1
2066 1 . . . . . 5.27 1.8 5.8 1 1
2067 1 . . . . . 5.25 1.8 5.78 1 1
2068 1 . . . . . 3.64 1.8 4.0 1 1
2069 1 . . . . . 3.66 1.8 4.03 1 1
2070 1 . . . . . 5.45 1.8 6.0 1 1
2071 1 . . . . . 5.99 1.8 6.59 1 1
2072 1 . . . . . 5.07 1.8 5.58 1 1
2073 1 . . . . . 3.22 1.8 3.54 1 1
2074 1 . . . . . 5.12 1.8 5.63 1 1
2075 1 . . . . . 5.27 1.8 5.8 1 1
2076 1 . . . . . 5.28 1.8 5.81 1 1
2077 1 . . . . . 3.43 1.8 3.77 1 1
2078 1 . . . . . 5.28 1.8 5.81 1 1
2079 1 . . . . . 4.67 1.8 5.14 1 1
2080 1 . . . . . 4.61 1.8 5.07 1 1
2081 1 . . . . . 3.77 1.8 4.15 1 1
2082 1 . . . . . 4.87 1.8 5.36 1 1
2083 1 . . . . . 4.93 1.8 5.42 1 1
2084 1 . . . . . 4.34 1.8 4.77 1 1
2085 1 . . . . . 4.34 1.8 4.77 1 1
2086 1 . . . . . 3.84 1.8 4.22 1 1
2087 1 . . . . . 5.08 1.8 5.59 1 1
2088 1 . . . . . 5.1 1.8 5.61 1 1
2089 1 . . . . . 3.74 1.8 4.11 1 1
2090 1 . . . . . 4.11 1.8 4.52 1 1
2091 1 . . . . . 4.38 1.8 4.82 1 1
2092 1 . . . . . 3.56 1.8 3.92 1 1
2093 1 . . . . . 4.6 1.8 5.06 1 1
2094 1 . . . . . 3.91 1.8 4.3 1 1
2095 1 . . . . . 4.22 1.8 4.64 1 1
2096 1 . . . . . 4.33 1.8 4.76 1 1
2097 1 . . . . . 4.93 1.8 5.42 1 1
2098 1 . . . . . 3.43 1.8 3.77 1 1
2099 1 . . . . . 5.32 1.8 5.85 1 1
2100 1 . . . . . 4.46 1.8 4.91 1 1
2101 1 . . . . . 4.44 1.8 4.88 1 1
2102 1 . . . . . 4.33 1.8 4.76 1 1
2103 1 . . . . . 4.33 1.8 4.76 1 1
2104 1 . . . . . 4.6 1.8 5.06 1 1
2105 1 . . . . . 4.58 1.8 5.04 1 1
2106 1 . . . . . 4.79 1.8 5.27 1 1
2107 1 . . . . . 4.87 1.8 5.36 1 1
2108 1 . . . . . 4.75 1.8 5.22 1 1
2109 1 . . . . . 4.15 1.8 4.57 1 1
2110 1 . . . . . 4.74 1.8 5.21 1 1
2111 1 . . . . . 4.58 1.8 5.04 1 1
2112 1 . . . . . 5.06 1.8 5.57 1 1
2113 1 . . . . . 5.39 1.8 5.93 1 1
2114 1 . . . . . 3.4 1.8 3.74 1 1
2115 1 . . . . . 4.72 1.8 5.19 1 1
2116 1 . . . . . 3.94 1.8 4.33 1 1
2117 1 . . . . . 3.95 1.8 4.35 1 1
2118 1 . . . . . 3.67 1.8 4.04 1 1
2119 1 . . . . . 4.35 1.8 4.79 1 1
2120 1 . . . . . 4.17 1.8 4.59 1 1
2121 1 . . . . . 5.23 1.8 5.75 1 1
2122 1 . . . . . 5.03 1.8 5.53 1 1
2123 1 . . . . . 4.88 1.8 5.37 1 1
2124 1 . . . . . 4.56 1.8 5.02 1 1
2125 1 . . . . . 4.99 1.8 5.49 1 1
2126 1 . . . . . 5.27 1.8 5.8 1 1
2127 1 . . . . . 4.85 1.8 5.33 1 1
2128 1 . . . . . 4.04 1.8 4.44 1 1
2129 1 . . . . . 3.92 1.8 4.31 1 1
2130 1 . . . . . 4.76 1.8 5.24 1 1
2131 1 . . . . . 4.24 1.8 4.66 1 1
2132 1 . . . . . 5.1 1.8 5.61 1 1
2133 1 . . . . . 5.1 1.8 5.61 1 1
2134 1 . . . . . 5.55 1.8 6.11 1 1
2135 1 . . . . . 4.94 1.8 5.43 1 1
2136 1 . . . . . 6.15 1.8 6.77 1 1
2137 1 . . . . . 4.65 1.8 5.12 1 1
2138 1 . . . . . 6.2 1.8 6.82 1 1
2139 1 . . . . . 5.21 1.8 5.73 1 1
2140 1 . . . . . 4.78 1.8 5.26 1 1
2141 1 . . . . . 4.79 1.8 5.27 1 1
2142 1 . . . . . 4.36 1.8 4.8 1 1
2143 1 . . . . . 5.19 1.8 5.71 1 1
2144 1 . . . . . 4.0 1.8 4.4 1 1
2145 1 . . . . . 4.2 1.8 4.62 1 1
2146 1 . . . . . 4.6 1.8 5.06 1 1
2147 1 . . . . . 5.49 1.8 6.04 1 1
2148 1 . . . . . 5.0 1.8 5.5 1 1
2149 1 . . . . . 5.04 1.8 5.54 1 1
2150 1 . . . . . 4.66 1.8 5.13 1 1
2151 1 . . . . . 4.9 1.8 5.39 1 1
2152 1 . . . . . 5.25 1.8 5.78 1 1
2153 1 . . . . . 4.36 1.8 4.8 1 1
2154 1 . . . . . 3.61 1.8 3.97 1 1
2155 1 . . . . . 5.06 1.8 5.57 1 1
2156 1 . . . . . 4.36 1.8 4.8 1 1
2157 1 . . . . . 4.31 1.8 4.74 1 1
2158 1 . . . . . 4.8 1.8 5.28 1 1
2159 1 . . . . . 5.08 1.8 5.59 1 1
2160 1 . . . . . 3.58 1.8 3.94 1 1
2161 1 . . . . . 3.71 1.8 4.08 1 1
2162 1 . . . . . 4.36 1.8 4.8 1 1
2163 1 . . . . . 3.66 1.8 4.03 1 1
2164 1 . . . . . 2.81 1.8 3.09 1 1
2165 1 . . . . . 5.1 1.8 5.61 1 1
2166 1 . . . . . 3.05 1.8 3.36 1 1
2167 1 . . . . . 5.27 1.8 5.8 1 1
2168 1 . . . . . 4.78 1.8 5.26 1 1
2169 1 . . . . . 4.94 1.8 5.43 1 1
2170 1 . . . . . 3.2 1.8 3.52 1 1
2171 1 . . . . . 4.12 1.8 4.53 1 1
2172 1 . . . . . 4.61 1.8 5.07 1 1
2173 1 . . . . . 4.51 1.8 4.96 1 1
2174 1 . . . . . 4.3 1.8 4.73 1 1
2175 1 . . . . . 3.65 1.8 4.02 1 1
2176 1 . . . . . 4.4 1.8 4.84 1 1
2177 1 . . . . . 3.98 1.8 4.38 1 1
2178 1 . . . . . 4.48 1.8 4.93 1 1
2179 1 . . . . . 4.13 1.8 4.54 1 1
2180 1 . . . . . 3.58 1.8 3.94 1 1
2181 1 . . . . . 5.34 1.8 5.87 1 1
2182 1 . . . . . 4.49 1.8 4.94 1 1
2183 1 . . . . . 4.09 1.8 4.5 1 1
2184 1 . . . . . 4.05 1.8 4.46 1 1
2185 1 . . . . . 3.83 1.8 4.21 1 1
2186 1 . . . . . 5.56 1.8 6.12 1 1
2187 1 . . . . . 5.05 1.8 5.56 1 1
2188 1 . . . . . 4.89 1.8 5.38 1 1
2189 1 . . . . . 5.15 1.8 5.67 1 1
2190 1 . . . . . 4.85 1.8 5.33 1 1
2191 1 . . . . . 3.26 1.8 3.59 1 1
2192 1 . . . . . 3.81 1.8 4.19 1 1
2193 1 . . . . . 5.08 1.8 5.59 1 1
2194 1 . . . . . 5.46 1.8 6.01 1 1
2195 1 . . . . . 3.42 1.8 3.76 1 1
2196 1 . . . . . 4.1 1.8 4.51 1 1
2197 1 . . . . . 5.27 1.8 5.8 1 1
2198 1 . . . . . 5.31 1.8 5.84 1 1
2199 1 . . . . . 5.39 1.8 5.93 1 1
2200 1 . . . . . 5.3 1.8 5.83 1 1
2201 1 . . . . . 5.4 1.8 5.94 1 1
2202 1 . . . . . 5.12 1.8 5.63 1 1
2203 1 . . . . . 4.96 1.8 5.46 1 1
2204 1 . . . . . 4.44 1.8 4.88 1 1
2205 1 . . . . . 5.0 1.8 5.5 1 1
2206 1 . . . . . 5.51 1.8 6.06 1 1
2207 1 . . . . . 6.2 1.8 6.82 1 1
2208 1 . . . . . 4.93 1.8 5.42 1 1
2209 1 . . . . . 5.75 1.8 6.32 1 1
2210 1 . . . . . 4.88 1.8 5.37 1 1
2211 1 . . . . . 4.81 1.8 5.29 1 1
2212 1 . . . . . 4.91 1.8 5.4 1 1
2213 1 . . . . . 4.9 1.8 5.39 1 1
2214 1 . . . . . 4.54 1.8 4.99 1 1
2215 1 . . . . . 4.91 1.8 5.4 1 1
2216 1 . . . . . 5.08 1.8 5.59 1 1
2217 1 . . . . . 4.63 1.8 5.09 1 1
2218 1 . . . . . 5.14 1.8 5.65 1 1
2219 1 . . . . . 4.78 1.8 5.26 1 1
2220 1 . . . . . 5.05 1.8 5.56 1 1
2221 1 . . . . . 5.43 1.8 5.97 1 1
2222 1 . . . . . 5.88 1.8 6.47 1 1
2223 1 . . . . . 5.06 1.8 5.57 1 1
2224 1 . . . . . 4.05 1.8 4.46 1 1
2225 1 . . . . . 3.56 1.8 3.92 1 1
2226 1 . . . . . 3.6 1.8 3.96 1 1
2227 1 . . . . . 4.11 1.8 4.52 1 1
2228 1 . . . . . 3.96 1.8 4.36 1 1
2229 1 . . . . . 3.97 1.8 4.37 1 1
2230 1 . . . . . 4.63 1.8 5.09 1 1
2231 1 . . . . . 3.35 1.8 3.69 1 1
2232 1 . . . . . 4.85 1.8 5.33 1 1
2233 1 . . . . . 4.44 1.8 4.88 1 1
2234 1 . . . . . 4.83 1.8 5.31 1 1
2235 1 . . . . . 5.22 1.8 5.74 1 1
2236 1 . . . . . 5.8 1.8 6.38 1 1
2237 1 . . . . . 5.96 1.8 6.56 1 1
2238 1 . . . . . 5.99 1.8 6.59 1 1
2239 1 . . . . . 5.34 1.8 5.87 1 1
2240 1 . . . . . 5.65 1.8 6.21 1 1
2241 1 . . . . . 4.32 1.8 4.75 1 1
2242 1 . . . . . 4.08 1.8 4.49 1 1
2243 1 . . . . . 3.93 1.8 4.32 1 1
2244 1 . . . . . 4.78 1.8 5.26 1 1
2245 1 . . . . . 5.07 1.8 5.58 1 1
2246 1 . . . . . 5.62 1.8 6.18 1 1
2247 1 . . . . . 5.62 1.8 6.18 1 1
2248 1 . . . . . 5.2 1.8 5.72 1 1
2249 1 . . . . . 4.8 1.8 5.28 1 1
2250 1 . . . . . 4.55 1.8 5.01 1 1
2251 1 . . . . . 5.95 1.8 6.54 1 1
2252 1 . . . . . 5.19 1.8 5.71 1 1
2253 1 . . . . . 4.17 1.8 4.59 1 1
2254 1 . . . . . 5.69 1.8 6.26 1 1
2255 1 . . . . . 6.18 1.8 6.8 1 1
2256 1 . . . . . 5.85 1.8 6.43 1 1
2257 1 . . . . . 4.37 1.8 4.81 1 1
2258 1 . . . . . 4.28 1.8 4.71 1 1
2259 1 . . . . . 5.47 1.8 6.02 1 1
2260 1 . . . . . 3.63 1.8 3.99 1 1
2261 1 . . . . . 4.19 1.8 4.61 1 1
2262 1 . . . . . 5.33 1.8 5.86 1 1
2263 1 . . . . . 5.44 1.8 5.98 1 1
2264 1 . . . . . 3.95 1.8 4.35 1 1
2265 1 . . . . . 5.06 1.8 5.57 1 1
2266 1 . . . . . 5.77 1.8 6.35 1 1
2267 1 . . . . . 6.07 1.8 6.68 1 1
2268 1 . . . . . 4.74 1.8 5.21 1 1
2269 1 . . . . . 5.35 1.8 5.89 1 1
2270 1 . . . . . 5.28 1.8 5.81 1 1
2271 1 . . . . . 4.47 1.8 4.92 1 1
2272 1 . . . . . 4.67 1.8 5.14 1 1
2273 1 . . . . . 2.91 1.8 3.2 1 1
2274 1 . . . . . 5.39 1.8 5.93 1 1
2275 1 . . . . . 5.23 1.8 5.75 1 1
2276 1 . . . . . 4.88 1.8 5.37 1 1
2277 1 . . . . . 5.75 1.8 6.32 1 1
2278 1 . . . . . 4.67 1.8 5.14 1 1
2279 1 . . . . . 2.91 1.8 3.2 1 1
2280 1 . . . . . 4.61 1.8 5.07 1 1
2281 1 . . . . . 4.86 1.8 5.35 1 1
2282 1 . . . . . 4.91 1.8 5.4 1 1
2283 1 . . . . . 4.85 1.8 5.33 1 1
2284 1 . . . . . 6.2 1.8 6.82 1 1
2285 1 . . . . . 6.2 1.8 6.82 1 1
2286 1 . . . . . 4.45 1.8 4.89 1 1
2287 1 . . . . . 5.77 1.8 6.35 1 1
2288 1 . . . . . 6.1 1.8 6.71 1 1
2289 1 . . . . . 3.44 1.8 3.78 1 1
2290 1 . . . . . 4.9 1.8 5.39 1 1
2291 1 . . . . . 6.03 1.8 6.63 1 1
2292 1 . . . . . 6.2 1.8 6.82 1 1
2293 1 . . . . . 4.61 1.8 5.07 1 1
2294 1 . . . . . 5.27 1.8 5.8 1 1
2295 1 . . . . . 5.48 1.8 6.03 1 1
2296 1 . . . . . 3.85 1.8 4.23 1 1
2297 1 . . . . . 4.4 1.8 4.84 1 1
2298 1 . . . . . 4.93 1.8 5.42 1 1
2299 1 . . . . . 3.9 1.8 4.29 1 1
2300 1 . . . . . 5.78 1.8 6.36 1 1
2301 1 . . . . . 6.2 1.8 6.82 1 1
2302 1 . . . . . 4.72 1.8 5.19 1 1
2303 1 . . . . . 5.64 1.8 6.2 1 1
2304 1 . . . . . 5.9 1.8 6.49 1 1
2305 1 . . . . . 5.11 1.8 5.62 1 1
2306 1 . . . . . 3.35 1.8 3.69 1 1
2307 1 . . . . . 3.35 1.8 3.69 1 1
2308 1 . . . . . 3.61 1.8 3.97 1 1
2309 1 . . . . . 5.24 1.8 5.76 1 1
2310 1 . . . . . 3.61 1.8 3.97 1 1
2311 1 . . . . . 4.26 1.8 4.69 1 1
2312 1 . . . . . 4.26 1.8 4.69 1 1
2313 1 . . . . . 4.73 1.8 5.2 1 1
2314 1 . . . . . 3.57 1.8 3.93 1 1
2315 1 . . . . . 3.67 1.8 4.04 1 1
2316 1 . . . . . 4.93 1.8 5.42 1 1
2317 1 . . . . . 3.0 1.8 3.3 1 1
2318 1 . . . . . 5.81 1.8 6.39 1 1
2319 1 . . . . . 6.13 1.8 6.74 1 1
2320 1 . . . . . 3.89 1.8 4.28 1 1
2321 1 . . . . . 3.15 1.8 3.47 1 1
2322 1 . . . . . 4.37 1.8 4.81 1 1
2323 1 . . . . . 5.09 1.8 5.6 1 1
2324 1 . . . . . 5.43 1.8 5.97 1 1
2325 1 . . . . . 5.04 1.8 5.54 1 1
2326 1 . . . . . 5.1 1.8 5.61 1 1
2327 1 . . . . . 3.96 1.8 4.36 1 1
2328 1 . . . . . 3.89 1.8 4.28 1 1
2329 1 . . . . . 3.48 1.8 3.83 1 1
2330 1 . . . . . 3.44 1.8 3.78 1 1
2331 1 . . . . . 4.15 1.8 4.57 1 1
2332 1 . . . . . 4.32 1.8 4.75 1 1
2333 1 . . . . . 4.64 1.8 5.1 1 1
2334 1 . . . . . 5.76 1.8 6.34 1 1
2335 1 . . . . . 5.98 1.8 6.58 1 1
2336 1 . . . . . 3.55 1.8 3.9 1 1
2337 1 . . . . . 3.78 1.8 4.16 1 1
2338 1 . . . . . 4.83 1.8 5.31 1 1
2339 1 . . . . . 3.48 1.8 3.83 1 1
2340 1 . . . . . 4.67 1.8 5.14 1 1
2341 1 . . . . . 3.94 1.8 4.33 1 1
2342 1 . . . . . 3.04 1.8 3.34 1 1
2343 1 . . . . . 3.0 1.8 3.3 1 1
2344 1 . . . . . 3.19 1.8 3.51 1 1
2345 1 . . . . . 5.13 1.8 5.64 1 1
2346 1 . . . . . 4.05 1.8 4.46 1 1
2347 1 . . . . . 3.2 1.8 3.52 1 1
2348 1 . . . . . 4.99 1.8 5.49 1 1
2349 1 . . . . . 5.06 1.8 5.57 1 1
2350 1 . . . . . 3.7 1.8 4.07 1 1
2351 1 . . . . . 3.91 1.8 4.3 1 1
2352 1 . . . . . 4.26 1.8 4.69 1 1
2353 1 . . . . . 4.01 1.8 4.41 1 1
2354 1 . . . . . 5.34 1.8 5.87 1 1
2355 1 . . . . . 5.81 1.8 6.39 1 1
2356 1 . . . . . 4.72 1.8 5.19 1 1
2357 1 . . . . . 5.09 1.8 5.6 1 1
2358 1 . . . . . 4.22 1.8 4.64 1 1
2359 1 . . . . . 4.49 1.8 4.94 1 1
2360 1 . . . . . 5.12 1.8 5.63 1 1
2361 1 . . . . . 5.5 1.8 6.05 1 1
2362 1 . . . . . 5.12 1.8 5.63 1 1
2363 1 . . . . . 5.5 1.8 6.05 1 1
2364 1 . . . . . 5.49 1.8 6.04 1 1
2365 1 . . . . . 3.49 1.8 3.84 1 1
2366 1 . . . . . 6.2 1.8 6.82 1 1
2367 1 . . . . . 5.01 1.8 5.51 1 1
2368 1 . . . . . 5.84 1.8 6.42 1 1
2369 1 . . . . . 4.81 1.8 5.29 1 1
2370 1 . . . . . 4.88 1.8 5.37 1 1
2371 1 . . . . . 4.99 1.8 5.49 1 1
2372 1 . . . . . 5.42 1.8 5.96 1 1
2373 1 . . . . . 4.94 1.8 5.43 1 1
2374 1 . . . . . 6.2 1.8 6.82 1 1
2375 1 . . . . . 4.99 1.8 5.49 1 1
2376 1 . . . . . 4.98 1.8 5.48 1 1
2377 1 . . . . . 4.69 1.8 5.16 1 1
2378 1 . . . . . 4.94 1.8 5.43 1 1
2379 1 . . . . . 4.49 1.8 4.94 1 1
2380 1 . . . . . 4.22 1.8 4.64 1 1
2381 1 . . . . . 4.84 1.8 5.32 1 1
2382 1 . . . . . 3.64 1.8 4.0 1 1
2383 1 . . . . . 3.5 1.8 3.85 1 1
2384 1 . . . . . 4.99 1.8 5.49 1 1
2385 1 . . . . . 4.91 1.8 5.4 1 1
2386 1 . . . . . 4.53 1.8 4.98 1 1
2387 1 . . . . . 5.18 1.8 5.7 1 1
2388 1 . . . . . 5.52 1.8 6.07 1 1
2389 1 . . . . . 5.01 1.8 5.51 1 1
2390 1 . . . . . 5.18 1.8 5.7 1 1
2391 1 . . . . . 3.2 1.8 3.52 1 1
2392 1 . . . . . 4.48 1.8 4.93 1 1
2393 1 . . . . . 5.53 1.8 6.08 1 1
2394 1 . . . . . 4.37 1.8 4.81 1 1
2395 1 . . . . . 4.52 1.8 4.97 1 1
2396 1 . . . . . 5.71 1.8 6.28 1 1
2397 1 . . . . . 5.52 1.8 6.07 1 1
2398 1 . . . . . 5.16 1.8 5.68 1 1
2399 1 . . . . . 4.92 1.8 5.41 1 1
2400 1 . . . . . 6.2 1.8 6.82 1 1
2401 1 . . . . . 4.19 1.8 4.61 1 1
2402 1 . . . . . 4.19 1.8 4.61 1 1
2403 1 . . . . . 5.01 1.8 5.51 1 1
2404 1 . . . . . 4.57 1.8 5.03 1 1
2405 1 . . . . . 4.45 1.8 4.89 1 1
2406 1 . . . . . 3.56 1.8 3.92 1 1
2407 1 . . . . . 3.38 1.8 3.72 1 1
2408 1 . . . . . 3.23 1.8 3.55 1 1
2409 1 . . . . . 6.2 1.8 6.82 1 1
2410 1 . . . . . 2.95 1.8 3.25 1 1
2411 1 . . . . . 4.72 1.8 5.19 1 1
2412 1 . . . . . 3.68 1.8 4.05 1 1
2413 1 . . . . . 4.72 1.8 5.19 1 1
2414 1 . . . . . 6.2 1.8 6.82 1 1
2415 1 . . . . . 6.2 1.8 6.82 1 1
2416 1 . . . . . 5.1 1.8 5.61 1 1
2417 1 . . . . . 4.99 1.8 5.49 1 1
2418 1 . . . . . 5.1 1.8 5.61 1 1
2419 1 . . . . . 4.99 1.8 5.49 1 1
2420 1 . . . . . 4.56 1.8 5.02 1 1
2421 1 . . . . . 5.0 1.8 5.5 1 1
2422 1 . . . . . 5.12 1.8 5.63 1 1
2423 1 . . . . . 4.72 1.8 5.19 1 1
2424 1 . . . . . 3.54 1.8 3.89 1 1
2425 1 . . . . . 4.28 1.8 4.71 1 1
2426 1 . . . . . 4.4 1.8 4.84 1 1
2427 1 . . . . . 4.64 1.8 5.1 1 1
2428 1 . . . . . 4.54 1.8 4.99 1 1
2429 1 . . . . . 5.42 1.8 5.96 1 1
2430 1 . . . . . 5.29 1.8 5.82 1 1
2431 1 . . . . . 4.48 1.8 4.93 1 1
2432 1 . . . . . 4.68 1.8 5.15 1 1
2433 1 . . . . . 3.94 1.8 4.33 1 1
2434 1 . . . . . 3.99 1.8 4.39 1 1
2435 1 . . . . . 5.57 1.8 6.13 1 1
2436 1 . . . . . 5.16 1.8 5.68 1 1
2437 1 . . . . . 3.0 1.8 3.3 1 1
2438 1 . . . . . 4.45 1.8 4.89 1 1
2439 1 . . . . . 3.38 1.8 3.72 1 1
2440 1 . . . . . 4.61 1.8 5.07 1 1
2441 1 . . . . . 4.93 1.8 5.42 1 1
2442 1 . . . . . 4.63 1.8 5.09 1 1
2443 1 . . . . . 3.0 1.8 3.3 1 1
2444 1 . . . . . 2.88 1.8 3.17 1 1
2445 1 . . . . . 5.06 1.8 5.57 1 1
2446 1 . . . . . 4.09 1.8 4.5 1 1
2447 1 . . . . . 3.4 1.8 3.74 1 1
2448 1 . . . . . 4.78 1.8 5.26 1 1
2449 1 . . . . . 4.39 1.8 4.83 1 1
2450 1 . . . . . 5.25 1.8 5.78 1 1
2451 1 . . . . . 3.22 1.8 3.54 1 1
2452 1 . . . . . 5.45 1.8 6.0 1 1
2453 1 . . . . . 5.39 1.8 5.93 1 1
2454 1 . . . . . 5.32 1.8 5.85 1 1
2455 1 . . . . . 5.51 1.8 6.06 1 1
2456 1 . . . . . 3.69 1.8 4.06 1 1
2457 1 . . . . . 5.42 1.8 5.96 1 1
2458 1 . . . . . 5.79 1.8 6.37 1 1
2459 1 . . . . . 4.52 1.8 4.97 1 1
2460 1 . . . . . 4.11 1.8 4.52 1 1
2461 1 . . . . . 4.41 1.8 4.85 1 1
2462 1 . . . . . 5.05 1.8 5.56 1 1
2463 1 . . . . . 4.94 1.8 5.43 1 1
2464 1 . . . . . 4.79 1.8 5.27 1 1
2465 1 . . . . . 4.12 1.8 4.53 1 1
2466 1 . . . . . 4.25 1.8 4.68 1 1
2467 1 . . . . . 6.2 1.8 6.82 1 1
2468 1 . . . . . 6.2 1.8 6.82 1 1
2469 1 . . . . . 4.62 1.8 5.08 1 1
2470 1 . . . . . 4.0 1.8 4.4 1 1
2471 1 . . . . . 4.44 1.8 4.88 1 1
2472 1 . . . . . 4.89 1.8 5.38 1 1
2473 1 . . . . . 4.54 1.8 4.99 1 1
2474 1 . . . . . 5.38 1.8 5.92 1 1
2475 1 . . . . . 3.35 1.8 3.69 1 1
2476 1 . . . . . 3.18 1.8 3.5 1 1
2477 1 . . . . . 3.46 1.8 3.81 1 1
2478 1 . . . . . 4.6 1.8 5.06 1 1
2479 1 . . . . . 3.89 1.8 4.28 1 1
2480 1 . . . . . 3.76 1.8 4.14 1 1
2481 1 . . . . . 3.54 1.8 3.89 1 1
2482 1 . . . . . 3.7 1.8 4.07 1 1
2483 1 . . . . . 5.02 1.8 5.52 1 1
2484 1 . . . . . 5.27 1.8 5.8 1 1
2485 1 . . . . . 4.02 1.8 4.42 1 1
2486 1 . . . . . 3.72 1.8 4.09 1 1
2487 1 . . . . . 4.02 1.8 4.42 1 1
2488 1 . . . . . 3.81 1.8 4.19 1 1
2489 1 . . . . . 3.78 1.8 4.16 1 1
2490 1 . . . . . 5.39 1.8 5.93 1 1
2491 1 . . . . . 3.68 1.8 4.05 1 1
2492 1 . . . . . 4.35 1.8 4.79 1 1
2493 1 . . . . . 4.22 1.8 4.64 1 1
2494 1 . . . . . 4.56 1.8 5.02 1 1
2495 1 . . . . . 4.58 1.8 5.04 1 1
2496 1 . . . . . 3.31 1.8 3.64 1 1
2497 1 . . . . . 3.65 1.8 4.02 1 1
2498 1 . . . . . 3.93 1.8 4.32 1 1
2499 1 . . . . . 4.08 1.8 4.49 1 1
2500 1 . . . . . 3.95 1.8 4.35 1 1
2501 1 . . . . . 5.53 1.8 6.08 1 1
2502 1 . . . . . 4.24 1.8 4.66 1 1
2503 1 . . . . . 3.59 1.8 3.95 1 1
2504 1 . . . . . 2.98 1.8 3.28 1 1
2505 1 . . . . . 3.59 1.8 3.95 1 1
2506 1 . . . . . 4.17 1.8 4.59 1 1
2507 1 . . . . . 4.02 1.8 4.42 1 1
2508 1 . . . . . 3.16 1.8 3.48 1 1
2509 1 . . . . . 3.8 1.8 4.18 1 1
2510 1 . . . . . 4.12 1.8 4.53 1 1
2511 1 . . . . . 3.54 1.8 3.89 1 1
2512 1 . . . . . 3.92 1.8 4.31 1 1
2513 1 . . . . . 5.28 1.8 5.81 1 1
2514 1 . . . . . 5.66 1.8 6.23 1 1
2515 1 . . . . . 3.93 1.8 4.32 1 1
2516 1 . . . . . 4.3 1.8 4.73 1 1
2517 1 . . . . . 4.28 1.8 4.71 1 1
2518 1 . . . . . 4.83 1.8 5.31 1 1
2519 1 . . . . . 4.59 1.8 5.05 1 1
2520 1 . . . . . 5.19 1.8 5.71 1 1
2521 1 . . . . . 3.92 1.8 4.31 1 1
2522 1 . . . . . 4.28 1.8 4.71 1 1
2523 1 . . . . . 4.02 1.8 4.42 1 1
2524 1 . . . . . 4.19 1.8 4.61 1 1
2525 1 . . . . . 5.48 1.8 6.03 1 1
2526 1 . . . . . 3.8 1.8 4.18 1 1
2527 1 . . . . . 4.24 1.8 4.66 1 1
2528 1 . . . . . 4.5 1.8 4.95 1 1
2529 1 . . . . . 4.81 1.8 5.29 1 1
2530 1 . . . . . 4.99 1.8 5.49 1 1
2531 1 . . . . . 3.93 1.8 4.32 1 1
2532 1 . . . . . 4.01 1.8 4.41 1 1
2533 1 . . . . . 4.86 1.8 5.35 1 1
2534 1 . . . . . 4.34 1.8 4.77 1 1
2535 1 . . . . . 4.51 1.8 4.96 1 1
2536 1 . . . . . 3.69 1.8 4.06 1 1
2537 1 . . . . . 5.07 1.8 5.58 1 1
2538 1 . . . . . 3.97 1.8 4.37 1 1
2539 1 . . . . . 4.1 1.8 4.51 1 1
2540 1 . . . . . 3.56 1.8 3.92 1 1
2541 1 . . . . . 4.05 1.8 4.46 1 1
2542 1 . . . . . 3.41 1.8 3.75 1 1
2543 1 . . . . . 4.37 1.8 4.81 1 1
2544 1 . . . . . 4.16 1.8 4.58 1 1
2545 1 . . . . . 3.59 1.8 3.95 1 1
2546 1 . . . . . 3.9 1.8 4.29 1 1
2547 1 . . . . . 3.49 1.8 3.84 1 1
2548 1 . . . . . 4.44 1.8 4.88 1 1
2549 1 . . . . . 4.8 1.8 5.28 1 1
2550 1 . . . . . 4.44 1.8 4.88 1 1
2551 1 . . . . . 4.63 1.8 5.09 1 1
2552 1 . . . . . 4.54 1.8 4.99 1 1
2553 1 . . . . . 4.68 1.8 5.15 1 1
2554 1 . . . . . 4.63 1.8 5.09 1 1
2555 1 . . . . . 4.99 1.8 5.49 1 1
2556 1 . . . . . 4.99 1.8 5.49 1 1
2557 1 . . . . . 3.68 1.8 4.05 1 1
2558 1 . . . . . 4.79 1.8 5.27 1 1
2559 1 . . . . . 4.97 1.8 5.47 1 1
2560 1 . . . . . 5.65 1.8 6.21 1 1
2561 1 . . . . . 3.61 1.8 3.97 1 1
2562 1 . . . . . 4.4 1.8 4.84 1 1
2563 1 . . . . . 5.26 1.8 5.79 1 1
2564 1 . . . . . 3.72 1.8 4.09 1 1
2565 1 . . . . . 4.74 1.8 5.21 1 1
2566 1 . . . . . 4.85 1.8 5.33 1 1
2567 1 . . . . . 4.77 1.8 5.25 1 1
2568 1 . . . . . 4.92 1.8 5.41 1 1
2569 1 . . . . . 4.3 1.8 4.73 1 1
2570 1 . . . . . 4.17 1.8 4.59 1 1
2571 1 . . . . . 4.86 1.8 5.35 1 1
2572 1 . . . . . 3.66 1.8 4.03 1 1
2573 1 . . . . . 4.59 1.8 5.05 1 1
2574 1 . . . . . 4.19 1.8 4.61 1 1
2575 1 . . . . . 4.85 1.8 5.33 1 1
2576 1 . . . . . 3.93 1.8 4.32 1 1
2577 1 . . . . . 3.57 1.8 3.93 1 1
2578 1 . . . . . 3.76 1.8 4.14 1 1
2579 1 . . . . . 4.64 1.8 5.1 1 1
2580 1 . . . . . 4.56 1.8 5.02 1 1
2581 1 . . . . . 3.44 1.8 3.78 1 1
2582 1 . . . . . 5.05 1.8 5.56 1 1
2583 1 . . . . . 4.53 1.8 4.98 1 1
2584 1 . . . . . 4.58 1.8 5.04 1 1
2585 1 . . . . . 4.65 1.8 5.12 1 1
2586 1 . . . . . 2.5 1.8 2.75 1 1
2587 1 . . . . . 4.25 1.8 4.68 1 1
2588 1 . . . . . 4.6 1.8 5.06 1 1
2589 1 . . . . . 4.21 1.8 4.63 1 1
2590 1 . . . . . 4.48 1.8 4.93 1 1
2591 1 . . . . . 4.87 1.8 5.36 1 1
2592 1 . . . . . 4.47 1.8 4.92 1 1
2593 1 . . . . . 4.49 1.8 4.94 1 1
2594 1 . . . . . 6.0 1.8 6.6 1 1
2595 1 . . . . . 3.65 1.8 4.02 1 1
2596 1 . . . . . 5.01 1.8 5.51 1 1
2597 1 . . . . . 4.98 1.8 5.48 1 1
2598 1 . . . . . 4.14 1.8 4.55 1 1
2599 1 . . . . . 3.96 1.8 4.36 1 1
2600 1 . . . . . 4.0 1.8 4.4 1 1
2601 1 . . . . . 3.98 1.8 4.38 1 1
2602 1 . . . . . 4.54 1.8 4.99 1 1
2603 1 . . . . . 4.21 1.8 4.63 1 1
2604 1 . . . . . 5.73 1.8 6.3 1 1
2605 1 . . . . . 5.27 1.8 5.8 1 1
2606 1 . . . . . 4.72 1.8 5.19 1 1
2607 1 . . . . . 5.24 1.8 5.76 1 1
2608 1 . . . . . 5.35 1.8 5.89 1 1
2609 1 . . . . . 5.33 1.8 5.86 1 1
2610 1 . . . . . 4.15 1.8 4.57 1 1
2611 1 . . . . . 4.89 1.8 5.38 1 1
2612 1 . . . . . 4.01 1.8 4.41 1 1
2613 1 . . . . . 3.87 1.8 4.26 1 1
2614 1 . . . . . 6.0 1.8 6.6 1 1
2615 1 . . . . . 3.7 1.8 4.07 1 1
2616 1 . . . . . 4.11 1.8 4.52 1 1
2617 1 . . . . . 3.96 1.8 4.36 1 1
2618 1 . . . . . 3.95 1.8 4.35 1 1
2619 1 . . . . . 4.04 1.8 4.44 1 1
2620 1 . . . . . 3.72 1.8 4.09 1 1
2621 1 . . . . . 3.93 1.8 4.32 1 1
2622 1 . . . . . 4.24 1.8 4.66 1 1
2623 1 . . . . . 3.86 1.8 4.25 1 1
2624 1 . . . . . 4.27 1.8 4.7 1 1
2625 1 . . . . . 4.35 1.8 4.79 1 1
2626 1 . . . . . 4.96 1.8 5.46 1 1
2627 1 . . . . . 4.47 1.8 4.92 1 1
2628 1 . . . . . 3.94 1.8 4.33 1 1
2629 1 . . . . . 5.4 1.8 5.94 1 1
2630 1 . . . . . 5.14 1.8 5.65 1 1
2631 1 . . . . . 4.27 1.8 4.7 1 1
2632 1 . . . . . 5.82 1.8 6.4 1 1
2633 1 . . . . . 3.76 1.8 4.14 1 1
2634 1 . . . . . 5.05 1.8 5.56 1 1
2635 1 . . . . . 4.78 1.8 5.26 1 1
2636 1 . . . . . 4.81 1.8 5.29 1 1
2637 1 . . . . . 5.36 1.8 5.9 1 1
2638 1 . . . . . 6.0 1.8 6.6 1 1
2639 1 . . . . . 4.18 1.8 4.6 1 1
2640 1 . . . . . 3.02 1.8 3.32 1 1
2641 1 . . . . . 3.36 1.8 3.7 1 1
2642 1 . . . . . 6.0 1.8 6.6 1 1
2643 1 . . . . . 4.09 1.8 4.5 1 1
2644 1 . . . . . 4.38 1.8 4.82 1 1
2645 1 . . . . . 4.86 1.8 5.35 1 1
2646 1 . . . . . 3.85 1.8 4.23 1 1
2647 1 . . . . . 3.88 1.8 4.27 1 1
2648 1 . . . . . 5.02 1.8 5.52 1 1
2649 1 . . . . . 6.0 1.8 6.6 1 1
2650 1 . . . . . 4.39 1.8 4.83 1 1
2651 1 . . . . . 3.75 1.8 4.13 1 1
2652 1 . . . . . 4.37 1.8 4.81 1 1
2653 1 . . . . . 5.87 1.8 6.46 1 1
2654 1 . . . . . 6.0 1.8 6.6 1 1
2655 1 . . . . . 2.98 1.8 3.28 1 1
2656 1 . . . . . 3.49 1.8 3.84 1 1
2657 1 . . . . . 4.56 1.8 5.02 1 1
2658 1 . . . . . 4.26 1.8 4.69 1 1
2659 1 . . . . . 3.74 1.8 4.11 1 1
2660 1 . . . . . 3.38 1.8 3.72 1 1
2661 1 . . . . . 4.18 1.8 4.6 1 1
2662 1 . . . . . 5.32 1.8 5.85 1 1
2663 1 . . . . . 5.37 1.8 5.91 1 1
2664 1 . . . . . 5.79 1.8 6.37 1 1
2665 1 . . . . . 3.96 1.8 4.36 1 1
2666 1 . . . . . 4.87 1.8 5.36 1 1
2667 1 . . . . . 4.39 1.8 4.83 1 1
2668 1 . . . . . 3.82 1.8 4.2 1 1
2669 1 . . . . . 4.99 1.8 5.49 1 1
2670 1 . . . . . 4.85 1.8 5.33 1 1
2671 1 . . . . . 3.3 1.8 3.63 1 1
2672 1 . . . . . 4.2 1.8 4.62 1 1
2673 1 . . . . . 3.11 1.8 3.42 1 1
2674 1 . . . . . 4.37 1.8 4.81 1 1
2675 1 . . . . . 3.66 1.8 4.03 1 1
2676 1 . . . . . 3.39 1.8 3.73 1 1
2677 1 . . . . . 2.31 1.8 2.54 1 1
2678 1 . . . . . 6.0 1.8 6.6 1 1
2679 1 . . . . . 4.44 1.8 4.88 1 1
2680 1 . . . . . 4.09 1.8 4.5 1 1
2681 1 . . . . . 4.15 1.8 4.57 1 1
2682 1 . . . . . 3.67 1.8 4.04 1 1
2683 1 . . . . . 3.87 1.8 4.26 1 1
2684 1 . . . . . 4.4 1.8 4.84 1 1
2685 1 . . . . . 4.63 1.8 5.09 1 1
2686 1 . . . . . 5.16 1.8 5.68 1 1
2687 1 . . . . . 5.06 1.8 5.57 1 1
2688 1 . . . . . 4.63 1.8 5.09 1 1
2689 1 . . . . . 3.45 1.8 3.79 1 1
2690 1 . . . . . 3.54 1.8 3.89 1 1
2691 1 . . . . . 3.77 1.8 4.15 1 1
2692 1 . . . . . 4.93 1.8 5.42 1 1
2693 1 . . . . . 3.54 1.8 3.89 1 1
2694 1 . . . . . 5.29 1.8 5.82 1 1
2695 1 . . . . . 4.45 1.8 4.89 1 1
2696 1 . . . . . 6.0 1.8 6.6 1 1
2697 1 . . . . . 4.27 1.8 4.7 1 1
2698 1 . . . . . 3.5 1.8 3.85 1 1
2699 1 . . . . . 4.94 1.8 5.43 1 1
2700 1 . . . . . 4.78 1.8 5.26 1 1
2701 1 . . . . . 4.59 1.8 5.05 1 1
2702 1 . . . . . 3.9 1.8 4.29 1 1
2703 1 . . . . . 3.46 1.8 3.81 1 1
2704 1 . . . . . 4.67 1.8 5.14 1 1
2705 1 . . . . . 5.37 1.8 5.91 1 1
2706 1 . . . . . 4.96 1.8 5.46 1 1
2707 1 . . . . . 3.2 1.8 3.52 1 1
2708 1 . . . . . 4.05 1.8 4.46 1 1
2709 1 . . . . . 2.36 1.8 2.6 1 1
2710 1 . . . . . 3.24 1.8 3.56 1 1
2711 1 . . . . . 4.58 1.8 5.04 1 1
2712 1 . . . . . 3.1 1.8 3.41 1 1
2713 1 . . . . . 4.1 1.8 4.51 1 1
2714 1 . . . . . 4.5 1.8 4.95 1 1
2715 1 . . . . . 3.45 1.8 3.79 1 1
2716 1 . . . . . 4.8 1.8 5.28 1 1
2717 1 . . . . . 5.59 1.8 6.15 1 1
2718 1 . . . . . 3.77 1.8 4.15 1 1
2719 1 . . . . . 3.65 1.8 4.02 1 1
2720 1 . . . . . 3.09 1.8 3.4 1 1
2721 1 . . . . . 4.58 1.8 5.04 1 1
2722 1 . . . . . 4.22 1.8 4.64 1 1
2723 1 . . . . . 5.44 1.8 5.98 1 1
2724 1 . . . . . 3.61 1.8 3.97 1 1
2725 1 . . . . . 3.31 1.8 3.64 1 1
2726 1 . . . . . 4.49 1.8 4.94 1 1
2727 1 . . . . . 4.4 1.8 4.84 1 1
2728 1 . . . . . 4.39 1.8 4.83 1 1
2729 1 . . . . . 4.79 1.8 5.27 1 1
2730 1 . . . . . 4.23 1.8 4.65 1 1
2731 1 . . . . . 4.28 1.8 4.71 1 1
2732 1 . . . . . 5.33 1.8 5.86 1 1
2733 1 . . . . . 5.0 1.8 5.5 1 1
2734 1 . . . . . 2.94 1.8 3.23 1 1
2735 1 . . . . . 4.79 1.8 5.27 1 1
2736 1 . . . . . 3.86 1.8 4.25 1 1
2737 1 . . . . . 5.46 1.8 6.01 1 1
2738 1 . . . . . 4.8 1.8 5.28 1 1
2739 1 . . . . . 3.81 1.8 4.19 1 1
2740 1 . . . . . 3.39 1.8 3.73 1 1
2741 1 . . . . . 6.0 1.8 6.6 1 1
2742 1 . . . . . 4.21 1.8 4.63 1 1
2743 1 . . . . . 5.08 1.8 5.59 1 1
2744 1 . . . . . 4.65 1.8 5.12 1 1
2745 1 . . . . . 4.84 1.8 5.32 1 1
2746 1 . . . . . 2.59 1.8 2.85 1 1
2747 1 . . . . . 3.3 1.8 3.63 1 1
2748 1 . . . . . 3.61 1.8 3.97 1 1
2749 1 . . . . . 4.96 1.8 5.46 1 1
2750 1 . . . . . 3.95 1.8 4.35 1 1
2751 1 . . . . . 5.43 1.8 5.97 1 1
2752 1 . . . . . 3.36 1.8 3.7 1 1
2753 1 . . . . . 2.3 1.8 2.53 1 1
2754 1 . . . . . 3.45 1.8 3.79 1 1
2755 1 . . . . . 4.0 1.8 4.4 1 1
2756 1 . . . . . 4.43 1.8 4.87 1 1
2757 1 . . . . . 4.3 1.8 4.73 1 1
2758 1 . . . . . 4.4 1.8 4.84 1 1
2759 1 . . . . . 5.39 1.8 5.93 1 1
2760 1 . . . . . 4.95 1.8 5.44 1 1
2761 1 . . . . . 4.16 1.8 4.58 1 1
2762 1 . . . . . 5.37 1.8 5.91 1 1
2763 1 . . . . . 4.67 1.8 5.14 1 1
2764 1 . . . . . 3.31 1.8 3.64 1 1
2765 1 . . . . . 3.09 1.8 3.4 1 1
2766 1 . . . . . 4.71 1.8 5.18 1 1
2767 1 . . . . . 3.07 1.8 3.38 1 1
2768 1 . . . . . 5.31 1.8 5.84 1 1
2769 1 . . . . . 2.52 1.8 2.77 1 1
2770 1 . . . . . 3.74 1.8 4.11 1 1
2771 1 . . . . . 3.79 1.8 4.17 1 1
2772 1 . . . . . 4.86 1.8 5.35 1 1
2773 1 . . . . . 3.61 1.8 3.97 1 1
2774 1 . . . . . 5.14 1.8 5.65 1 1
2775 1 . . . . . 4.13 1.8 4.54 1 1
2776 1 . . . . . 4.29 1.8 4.72 1 1
2777 1 . . . . . 4.99 1.8 5.49 1 1
2778 1 . . . . . 5.31 1.8 5.84 1 1
2779 1 . . . . . 3.11 1.8 3.42 1 1
2780 1 . . . . . 3.68 1.8 4.05 1 1
2781 1 . . . . . 4.76 1.8 5.24 1 1
2782 1 . . . . . 4.07 1.8 4.48 1 1
2783 1 . . . . . 4.13 1.8 4.54 1 1
2784 1 . . . . . 2.97 1.8 3.27 1 1
2785 1 . . . . . 4.09 1.8 4.5 1 1
2786 1 . . . . . 4.05 1.8 4.46 1 1
2787 1 . . . . . 3.6 1.8 3.96 1 1
2788 1 . . . . . 3.88 1.8 4.27 1 1
2789 1 . . . . . 3.52 1.8 3.87 1 1
2790 1 . . . . . 3.05 1.8 3.36 1 1
2791 1 . . . . . 3.64 1.8 4.0 1 1
2792 1 . . . . . 5.39 1.8 5.93 1 1
2793 1 . . . . . 4.95 1.8 5.44 1 1
2794 1 . . . . . 6.0 1.8 6.6 1 1
2795 1 . . . . . 3.53 1.8 3.88 1 1
2796 1 . . . . . 5.48 1.8 6.03 1 1
2797 1 . . . . . 5.41 1.8 5.95 1 1
2798 1 . . . . . 4.68 1.8 5.15 1 1
2799 1 . . . . . 4.26 1.8 4.69 1 1
2800 1 . . . . . 4.77 1.8 5.25 1 1
2801 1 . . . . . 5.2 1.8 5.72 1 1
2802 1 . . . . . 6.0 1.8 6.6 1 1
2803 1 . . . . . 4.49 1.8 4.94 1 1
2804 1 . . . . . 3.58 1.8 3.94 1 1
2805 1 . . . . . 4.24 1.8 4.66 1 1
2806 1 . . . . . 3.4 1.8 3.74 1 1
2807 1 . . . . . 4.22 1.8 4.64 1 1
2808 1 . . . . . 2.48 1.8 2.73 1 1
2809 1 . . . . . 3.27 1.8 3.6 1 1
2810 1 . . . . . 4.81 1.8 5.29 1 1
2811 1 . . . . . 5.01 1.8 5.51 1 1
2812 1 . . . . . 4.9 1.8 5.39 1 1
2813 1 . . . . . 4.52 1.8 4.97 1 1
2814 1 . . . . . 2.9 1.8 3.19 1 1
2815 1 . . . . . 3.63 1.8 3.99 1 1
2816 1 . . . . . 6.0 1.8 6.6 1 1
2817 1 . . . . . 4.62 1.8 5.08 1 1
2818 1 . . . . . 4.42 1.8 4.86 1 1
2819 1 . . . . . 5.74 1.8 6.31 1 1
2820 1 . . . . . 3.12 1.8 3.43 1 1
2821 1 . . . . . 3.98 1.8 4.38 1 1
2822 1 . . . . . 4.57 1.8 5.03 1 1
2823 1 . . . . . 2.8 1.8 3.08 1 1
2824 1 . . . . . 4.76 1.8 5.24 1 1
2825 1 . . . . . 3.21 1.8 3.53 1 1
2826 1 . . . . . 6.0 1.8 6.6 1 1
2827 1 . . . . . 4.36 1.8 4.8 1 1
2828 1 . . . . . 4.82 1.8 5.3 1 1
2829 1 . . . . . 4.98 1.8 5.48 1 1
2830 1 . . . . . 3.06 1.8 3.37 1 1
2831 1 . . . . . 4.11 1.8 4.52 1 1
2832 1 . . . . . 3.35 1.8 3.69 1 1
2833 1 . . . . . 4.07 1.8 4.48 1 1
2834 1 . . . . . 4.76 1.8 5.24 1 1
2835 1 . . . . . 2.12 1.8 2.33 1 1
2836 1 . . . . . 3.22 1.8 3.54 1 1
2837 1 . . . . . 4.29 1.8 4.72 1 1
2838 1 . . . . . 4.07 1.8 4.48 1 1
2839 1 . . . . . 6.0 1.8 6.6 1 1
2840 1 . . . . . 3.31 1.8 3.64 1 1
2841 1 . . . . . 4.7 1.8 5.17 1 1
2842 1 . . . . . 4.98 1.8 5.48 1 1
2843 1 . . . . . 3.61 1.8 3.97 1 1
2844 1 . . . . . 3.06 1.8 3.37 1 1
2845 1 . . . . . 4.7 1.8 5.17 1 1
2846 1 . . . . . 5.97 1.8 6.57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 26 THR O . 26 . O 1 2
1 1 2 1 1 30 VAL H . 30 . HN 1 2
2 1 1 1 1 26 THR O . 26 . O 1 2
2 1 2 1 1 30 VAL N . 30 . N 1 2
3 1 1 1 1 27 ILE O . 27 . O 1 2
3 1 2 1 1 31 ALA H . 31 . HN 1 2
4 1 1 1 1 27 ILE O . 27 . O 1 2
4 1 2 1 1 31 ALA N . 31 . N 1 2
5 1 1 1 1 28 GLU O . 28 . O 1 2
5 1 2 1 1 32 ASP H . 32 . HN 1 2
6 1 1 1 1 28 GLU O . 28 . O 1 2
6 1 2 1 1 32 ASP N . 32 . N 1 2
7 1 1 1 1 30 VAL O . 30 . O 1 2
7 1 2 1 1 34 PHE H . 34 . HN 1 2
8 1 1 1 1 30 VAL O . 30 . O 1 2
8 1 2 1 1 34 PHE N . 34 . N 1 2
9 1 1 1 1 52 ASN O . 52 . O 1 2
9 1 2 1 1 67 THR H . 67 . HN 1 2
10 1 1 1 1 52 ASN O . 52 . O 1 2
10 1 2 1 1 67 THR N . 67 . N 1 2
11 1 1 1 1 16 ILE O . 16 . O 1 2
11 1 2 1 1 68 VAL H . 68 . HN 1 2
12 1 1 1 1 16 ILE O . 16 . O 1 2
12 1 2 1 1 68 VAL N . 68 . N 1 2
13 1 1 1 1 50 MET O . 50 . O 1 2
13 1 2 1 1 69 SER H . 69 . HN 1 2
14 1 1 1 1 50 MET O . 50 . O 1 2
14 1 2 1 1 69 SER N . 69 . N 1 2
15 1 1 1 1 14 ASN O . 14 . O 1 2
15 1 2 1 1 70 PHE H . 70 . HN 1 2
16 1 1 1 1 14 ASN O . 14 . O 1 2
16 1 2 1 1 70 PHE N . 70 . N 1 2
17 1 1 1 1 39 ILE O . 39 . O 1 2
17 1 2 1 1 71 ASP H . 71 . HN 1 2
18 1 1 1 1 39 ILE O . 39 . O 1 2
18 1 2 1 1 71 ASP N . 71 . N 1 2
19 1 1 1 1 75 SER O . 75 . O 1 2
19 1 2 1 1 79 ALA H . 79 . HN 1 2
20 1 1 1 1 75 SER O . 75 . O 1 2
20 1 2 1 1 79 ALA N . 79 . N 1 2
21 1 1 1 1 78 ALA O . 78 . O 1 2
21 1 2 1 1 82 TRP H . 82 . HN 1 2
22 1 1 1 1 78 ALA O . 78 . O 1 2
22 1 2 1 1 82 TRP N . 82 . N 1 2
23 1 1 1 1 79 ALA O . 79 . O 1 2
23 1 2 1 1 83 PHE H . 83 . HN 1 2
24 1 1 1 1 79 ALA O . 79 . O 1 2
24 1 2 1 1 83 PHE N . 83 . N 1 2
25 1 1 1 1 86 LYS O . 86 . O 1 2
25 1 2 1 1 93 ILE H . 93 . HN 1 2
26 1 1 1 1 86 LYS O . 86 . O 1 2
26 1 2 1 1 93 ILE N . 93 . N 1 2
27 1 1 1 1 17 PHE O . 17 . O 1 2
27 1 2 1 1 96 SER H . 96 . HN 1 2
28 1 1 1 1 17 PHE O . 17 . O 1 2
28 1 2 1 1 96 SER N . 96 . N 1 2
29 1 1 1 1 15 THR O . 15 . O 1 2
29 1 2 1 1 98 ALA H . 98 . HN 1 2
30 1 1 1 1 15 THR O . 15 . O 1 2
30 1 2 1 1 98 ALA N . 98 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.85 2.7 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.85 2.7 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.85 2.7 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.85 2.7 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.85 2.7 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.85 2.7 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.85 2.7 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.85 2.7 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.85 2.7 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.85 2.7 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.85 2.7 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.85 2.7 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.85 2.7 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.85 2.7 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.85 2.7 3.0 1 2
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 14 ASN C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -154.7 -74.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ILE N 126.6 166.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 THR C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -139.4 -99.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PHE N 120.299995 172.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 ILE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -152.4 -94.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 VAL N 96.6 146.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -140.8 -100.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLN N 106.6 162.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 VAL C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -173.6 -118.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N 143.9 183.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.2 -40.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLU N -64.0 -23.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
13 . 1 1 27 ILE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -82.9 -42.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 SER N -61.399998 -21.399998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
15 . 1 1 28 GLU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -85.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 VAL N -60.299995 -20.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -85.9 -45.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ALA N -63.1 -23.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -82.5 -42.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASP N -62.5 -22.499998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -85.59999 -45.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 TYR N -61.399998 -21.399998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 32 ASP C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -104.19999 -40.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -61.7 -21.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 TYR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -86.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LYS N -51.5 -8.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 PHE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -93.5 -48.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N -50.9 -6.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -122.2 -56.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ILE N -61.199997 6.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 49 PRO C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -104.9 -51.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ILE N 101.8 155.39998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 50 MET C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -148.2 -89.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 116.49999 156.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
35 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -151.5 -70.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N 111.3 151.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
37 . 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -140.1 -62.700005 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 84.2 167.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
39 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -139.5 -72.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 THR N 81.2 175.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
41 . 1 1 54 TYR C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -148.49998 -84.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ASP N 113.8 171.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -160.4 -116.49999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ALA N 117.2 186.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
45 . 1 1 65 GLU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -181.5 -106.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
46 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N 132.1 181.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
47 . 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -152.4 -89.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
48 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 VAL N 114.899994 189.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
49 . 1 1 67 THR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -169.29999 -81.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 95.1 170.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
51 . 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -156.3 -70.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 PHE N 100.09999 168.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
53 . 1 1 69 SER C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -105.1 -62.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASP N 132.6 183.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 74 PRO C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -84.4 -44.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
56 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -57.2 -16.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
57 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -84.8 -44.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
58 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -60.7 -20.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
59 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -82.4 -42.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N -66.3 -10.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
61 . 1 1 77 LYS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -93.4 -42.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
62 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -70.3 9.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
63 . 1 1 78 ALA C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -84.7 -44.699997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
64 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -59.0 -19.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
65 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -81.9 -41.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ASP N -65.3 -25.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
67 . 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -79.7 -39.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 TRP N -58.8 -18.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
69 . 1 1 81 ASP C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -95.0 -48.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
70 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 PHE N -59.499996 -19.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
71 . 1 1 82 TRP C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -120.0 -45.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ASP N -74.1 7.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
73 . 1 1 92 PRO C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -177.3 -60.200005 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
74 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 LYS N 139.9 179.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
75 . 1 1 93 ILE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -148.7 -100.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
76 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 VAL N 101.7 150.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
77 . 1 1 94 LYS C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -135.4 -95.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N 102.7 161.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
79 . 1 1 95 VAL C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -167.1 -46.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
80 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 PHE N 132.9 198.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 25.728 15.796 -4.905 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 25.115 14.850 -5.960 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.580 13.557 -5.280 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 23.332 11.099 -8.462 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.716 12.664 -6.184 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 26.434 15.380 -7.497 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 25.683 13.888 -7.729 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 26.930 14.032 -6.603 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 24.293 15.365 -6.440 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 25.425 12.968 -4.935 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 23.983 13.835 -4.413 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.745 10.642 -9.350 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.503 11.736 -8.737 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.984 10.324 -7.793 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 23.384 11.803 -5.618 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 22.851 13.229 -6.509 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 26.108 14.515 -7.022 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 26.950 15.817 -4.718 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 24.598 12.077 -7.646 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 24.198 17.967 -2.245 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 25.317 17.526 -3.190 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 23.909 16.489 -4.401 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 26.106 17.073 -2.597 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 25.714 18.403 -3.685 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 24.868 16.569 -4.216 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 23.088 17.417 -2.277 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 22.393 20.283 -1.083 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 23.560 19.530 -0.403 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 24.300 20.475 0.576 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 26.757 19.795 1.103 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 26.388 18.664 2.936 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 25.423 19.825 1.337 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 25.406 19.362 -1.463 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 23.148 18.696 0.164 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 24.718 21.306 0.021 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 23.594 20.863 1.304 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 24.366 18.932 2.926 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 27.272 20.256 0.271 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 26.541 18.070 3.825 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 28.288 19.011 2.288 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 24.506 18.975 -1.405 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 25.229 19.102 2.493 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 27.329 19.069 2.111 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 21.242 20.177 -0.658 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 21.433 21.003 -4.255 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 21.729 21.789 -2.956 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 22.267 23.200 -3.294 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 23.912 24.062 -1.465 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 22.564 25.440 -0.444 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 22.715 24.001 -2.097 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 23.661 21.099 -2.401 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 20.809 21.887 -2.382 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 23.119 23.106 -3.957 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 21.492 23.763 -3.800 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 20.962 25.058 -1.629 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 24.799 23.492 -1.713 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 22.170 26.168 0.250 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 24.536 25.374 0.036 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 22.717 21.045 -2.143 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 21.897 24.879 -1.424 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 23.788 24.966 -0.444 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 22.357 20.503 -4.905 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 19.030 20.957 -6.861 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 19.681 20.070 -5.768 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 18.669 19.005 -5.267 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 19.348 18.400 -2.815 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 19.956 16.328 -3.138 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 19.173 18.131 -4.135 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 19.478 21.409 -4.125 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 20.543 19.560 -6.201 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 17.766 19.500 -4.921 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 18.408 18.355 -6.096 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 19.575 16.319 -5.142 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 19.143 19.341 -2.318 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 20.320 15.325 -2.968 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 19.903 17.116 -1.262 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 20.146 20.901 -4.626 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 19.571 16.819 -4.298 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 19.832 17.264 -2.226 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 18.298 21.894 -6.543 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 17.281 21.325 -9.511 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 18.816 21.432 -9.305 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 19.563 21.000 -10.592 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 19.437 23.155 -12.058 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 18.480 22.290 -13.821 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 19.239 21.837 -11.808 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 19.841 19.844 -8.320 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 19.058 22.474 -9.103 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 20.632 21.073 -10.421 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 19.320 19.966 -10.818 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 18.367 20.400 -13.067 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 19.897 23.874 -11.392 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 18.033 22.180 -14.798 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 19.121 24.223 -13.829 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 19.295 20.637 -8.146 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 18.637 21.331 -12.935 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 18.956 23.405 -13.316 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 16.627 22.322 -9.837 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 14.595 20.309 -8.088 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 15.254 19.901 -9.436 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 14.947 18.423 -9.822 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 12.924 18.034 -11.431 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 11.381 17.645 -9.934 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 13.513 18.131 -10.211 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 17.299 19.342 -9.166 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 14.867 20.554 -10.220 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 15.570 18.147 -10.663 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 15.199 17.780 -8.987 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 12.612 17.883 -8.321 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 13.408 18.160 -12.389 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 10.430 17.424 -9.470 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 10.945 17.553 -11.923 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 16.718 20.113 -9.349 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 12.511 17.884 -9.298 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 11.605 17.732 -11.222 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 14.273 19.459 -7.247 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 12.421 21.914 -6.454 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 13.914 22.236 -6.648 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 14.126 23.768 -6.648 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 16.461 24.517 -7.515 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 17.449 24.751 -5.584 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 15.563 24.192 -6.558 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 14.732 22.240 -8.615 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 14.465 21.810 -5.815 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 13.718 24.182 -7.562 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 13.601 24.205 -5.805 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 15.840 24.174 -4.469 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 16.293 24.500 -8.583 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 18.189 24.958 -4.829 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 18.493 24.928 -7.313 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 14.458 21.637 -7.889 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 16.220 24.347 -5.361 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 17.622 24.859 -6.881 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 11.954 21.820 -5.318 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 10.167 19.882 -6.978 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 10.272 21.324 -7.527 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 9.638 21.404 -8.930 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 12.098 21.951 -8.431 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 9.734 21.997 -6.863 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 9.656 22.429 -9.276 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 10.199 20.786 -9.622 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 7.714 21.661 -9.242 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 11.682 21.763 -7.564 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 11.044 19.051 -7.220 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 8.289 20.959 -8.915 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 8.172 17.331 -6.622 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 8.880 18.274 -5.616 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 8.055 18.414 -4.316 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 8.632 16.348 -2.848 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 6.728 15.310 -3.015 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 7.816 17.108 -3.615 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 8.445 20.313 -6.053 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 9.854 17.854 -5.364 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 8.580 19.067 -3.631 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 7.090 18.853 -4.547 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 5.832 16.717 -4.176 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 9.651 16.577 -2.572 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 5.949 14.577 -2.911 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 8.190 14.604 -1.788 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 9.102 19.604 -6.217 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 6.633 16.424 -3.693 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 7.928 15.235 -2.492 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 7.074 17.637 -7.099 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 SER C C 7.227 14.284 -7.144 1.00 . A A . 11 SER C 1 1
1 165 1 1 11 SER CA C 8.265 15.176 -7.861 1.00 . A A . 11 SER CA 1 1
1 166 1 1 11 SER CB C 9.393 14.305 -8.463 1.00 . A A . 11 SER CB 1 1
1 167 1 1 11 SER H H 9.696 16.035 -6.543 1.00 . A A . 11 SER H 1 1
1 168 1 1 11 SER HA H 7.771 15.703 -8.677 1.00 . A A . 11 SER HA 1 1
1 169 1 1 11 SER HB2 H 10.086 14.933 -9.009 1.00 . A A . 11 SER HB2 1 1
1 170 1 1 11 SER HB3 H 9.929 13.798 -7.669 1.00 . A A . 11 SER HB3 1 1
1 171 1 1 11 SER HG H 9.455 12.557 -9.340 1.00 . A A . 11 SER HG 1 1
1 172 1 1 11 SER N N 8.817 16.194 -6.939 1.00 . A A . 11 SER N 1 1
1 173 1 1 11 SER O O 7.579 13.289 -6.483 1.00 . A A . 11 SER O 1 1
1 174 1 1 11 SER OG O 8.879 13.330 -9.358 1.00 . A A . 11 SER OG 1 1
1 175 1 1 12 ASP C C 4.495 12.805 -7.810 1.00 . A A . 12 ASP C 1 1
1 176 1 1 12 ASP CA C 4.828 13.879 -6.757 1.00 . A A . 12 ASP CA 1 1
1 177 1 1 12 ASP CB C 3.601 14.777 -6.482 1.00 . A A . 12 ASP CB 1 1
1 178 1 1 12 ASP CG C 3.896 15.885 -5.468 1.00 . A A . 12 ASP CG 1 1
1 179 1 1 12 ASP H H 5.769 15.574 -7.608 1.00 . A A . 12 ASP H 1 1
1 180 1 1 12 ASP HA H 5.118 13.387 -5.831 1.00 . A A . 12 ASP HA 1 1
1 181 1 1 12 ASP HB2 H 3.277 15.236 -7.411 1.00 . A A . 12 ASP HB2 1 1
1 182 1 1 12 ASP HB3 H 2.786 14.164 -6.099 1.00 . A A . 12 ASP HB3 1 1
1 183 1 1 12 ASP N N 5.956 14.690 -7.226 1.00 . A A . 12 ASP N 1 1
1 184 1 1 12 ASP O O 3.866 13.104 -8.834 1.00 . A A . 12 ASP O 1 1
1 185 1 1 12 ASP OD1 O 3.731 15.655 -4.258 1.00 . A A . 12 ASP OD1 1 1
1 186 1 1 12 ASP OD2 O 4.327 16.988 -5.872 1.00 . A A . 12 ASP OD2 1 1
1 187 1 1 13 ASN C C 3.443 9.660 -8.027 1.00 . A A . 13 ASN C 1 1
1 188 1 1 13 ASN CA C 4.713 10.425 -8.477 1.00 . A A . 13 ASN CA 1 1
1 189 1 1 13 ASN CB C 5.950 9.505 -8.562 1.00 . A A . 13 ASN CB 1 1
1 190 1 1 13 ASN CG C 6.365 8.891 -7.230 1.00 . A A . 13 ASN CG 1 1
1 191 1 1 13 ASN H H 5.549 11.437 -6.794 1.00 . A A . 13 ASN H 1 1
1 192 1 1 13 ASN HA H 4.523 10.818 -9.474 1.00 . A A . 13 ASN HA 1 1
1 193 1 1 13 ASN HB2 H 5.744 8.700 -9.256 1.00 . A A . 13 ASN HB2 1 1
1 194 1 1 13 ASN HB3 H 6.784 10.080 -8.947 1.00 . A A . 13 ASN HB3 1 1
1 195 1 1 13 ASN HD21 H 7.576 10.407 -6.823 1.00 . A A . 13 ASN HD21 1 1
1 196 1 1 13 ASN HD22 H 7.505 9.157 -5.644 1.00 . A A . 13 ASN HD22 1 1
1 197 1 1 13 ASN N N 4.987 11.577 -7.586 1.00 . A A . 13 ASN N 1 1
1 198 1 1 13 ASN ND2 N 7.234 9.556 -6.491 1.00 . A A . 13 ASN ND2 1 1
1 199 1 1 13 ASN O O 2.867 9.962 -6.978 1.00 . A A . 13 ASN O 1 1
1 200 1 1 13 ASN OD1 O 5.920 7.819 -6.875 1.00 . A A . 13 ASN OD1 1 1
1 201 1 1 14 ASN C C 1.873 6.618 -7.873 1.00 . A A . 14 ASN C 1 1
1 202 1 1 14 ASN CA C 1.716 7.972 -8.615 1.00 . A A . 14 ASN CA 1 1
1 203 1 1 14 ASN CB C 0.974 7.787 -9.972 1.00 . A A . 14 ASN CB 1 1
1 204 1 1 14 ASN CG C 1.647 6.804 -10.935 1.00 . A A . 14 ASN CG 1 1
1 205 1 1 14 ASN H H 3.609 8.345 -9.539 1.00 . A A . 14 ASN H 1 1
1 206 1 1 14 ASN HA H 1.097 8.611 -7.985 1.00 . A A . 14 ASN HA 1 1
1 207 1 1 14 ASN HB2 H -0.033 7.433 -9.775 1.00 . A A . 14 ASN HB2 1 1
1 208 1 1 14 ASN HB3 H 0.906 8.749 -10.468 1.00 . A A . 14 ASN HB3 1 1
1 209 1 1 14 ASN HD21 H -0.111 6.299 -11.699 1.00 . A A . 14 ASN HD21 1 1
1 210 1 1 14 ASN HD22 H 1.264 5.505 -12.376 1.00 . A A . 14 ASN HD22 1 1
1 211 1 1 14 ASN N N 3.018 8.660 -8.823 1.00 . A A . 14 ASN N 1 1
1 212 1 1 14 ASN ND2 N 0.854 6.136 -11.753 1.00 . A A . 14 ASN ND2 1 1
1 213 1 1 14 ASN O O 0.928 5.842 -7.811 1.00 . A A . 14 ASN O 1 1
1 214 1 1 14 ASN OD1 O 2.866 6.644 -10.948 1.00 . A A . 14 ASN OD1 1 1
1 215 1 1 15 THR C C 3.955 5.433 -5.166 1.00 . A A . 15 THR C 1 1
1 216 1 1 15 THR CA C 3.314 5.096 -6.523 1.00 . A A . 15 THR CA 1 1
1 217 1 1 15 THR CB C 4.235 4.104 -7.307 1.00 . A A . 15 THR CB 1 1
1 218 1 1 15 THR CG2 C 4.424 2.760 -6.558 1.00 . A A . 15 THR CG2 1 1
1 219 1 1 15 THR H H 3.782 7.007 -7.368 1.00 . A A . 15 THR H 1 1
1 220 1 1 15 THR HA H 2.356 4.600 -6.345 1.00 . A A . 15 THR HA 1 1
1 221 1 1 15 THR HB H 5.210 4.568 -7.447 1.00 . A A . 15 THR HB 1 1
1 222 1 1 15 THR HG1 H 3.506 4.679 -9.057 1.00 . A A . 15 THR HG1 1 1
1 223 1 1 15 THR HG21 H 4.874 2.936 -5.588 1.00 . A A . 15 THR HG21 1 1
1 224 1 1 15 THR HG22 H 5.069 2.107 -7.136 1.00 . A A . 15 THR HG22 1 1
1 225 1 1 15 THR HG23 H 3.464 2.277 -6.422 1.00 . A A . 15 THR HG23 1 1
1 226 1 1 15 THR N N 3.058 6.346 -7.293 1.00 . A A . 15 THR N 1 1
1 227 1 1 15 THR O O 4.945 6.154 -5.105 1.00 . A A . 15 THR O 1 1
1 228 1 1 15 THR OG1 O 3.670 3.841 -8.602 1.00 . A A . 15 THR OG1 1 1
1 229 1 1 16 ILE C C 4.420 4.020 -1.971 1.00 . A A . 16 ILE C 1 1
1 230 1 1 16 ILE CA C 3.827 5.248 -2.699 1.00 . A A . 16 ILE CA 1 1
1 231 1 1 16 ILE CB C 2.628 5.863 -1.883 1.00 . A A . 16 ILE CB 1 1
1 232 1 1 16 ILE CD1 C 0.357 5.333 -0.751 1.00 . A A . 16 ILE CD1 1 1
1 233 1 1 16 ILE CG1 C 1.526 4.805 -1.564 1.00 . A A . 16 ILE CG1 1 1
1 234 1 1 16 ILE CG2 C 2.019 7.052 -2.663 1.00 . A A . 16 ILE CG2 1 1
1 235 1 1 16 ILE H H 2.647 4.278 -4.184 1.00 . A A . 16 ILE H 1 1
1 236 1 1 16 ILE HA H 4.610 6.009 -2.765 1.00 . A A . 16 ILE HA 1 1
1 237 1 1 16 ILE HB H 3.025 6.253 -0.946 1.00 . A A . 16 ILE HB 1 1
1 238 1 1 16 ILE HD11 H -0.345 4.531 -0.577 1.00 . A A . 16 ILE HD11 1 1
1 239 1 1 16 ILE HD12 H -0.138 6.129 -1.289 1.00 . A A . 16 ILE HD12 1 1
1 240 1 1 16 ILE HD13 H 0.712 5.706 0.199 1.00 . A A . 16 ILE HD13 1 1
1 241 1 1 16 ILE HG12 H 1.124 4.412 -2.490 1.00 . A A . 16 ILE HG12 1 1
1 242 1 1 16 ILE HG13 H 1.967 3.990 -1.005 1.00 . A A . 16 ILE HG13 1 1
1 243 1 1 16 ILE HG21 H 1.619 6.707 -3.610 1.00 . A A . 16 ILE HG21 1 1
1 244 1 1 16 ILE HG22 H 2.783 7.796 -2.849 1.00 . A A . 16 ILE HG22 1 1
1 245 1 1 16 ILE HG23 H 1.224 7.503 -2.082 1.00 . A A . 16 ILE HG23 1 1
1 246 1 1 16 ILE N N 3.388 4.907 -4.072 1.00 . A A . 16 ILE N 1 1
1 247 1 1 16 ILE O O 3.998 2.894 -2.212 1.00 . A A . 16 ILE O 1 1
1 248 1 1 17 PHE C C 5.553 3.267 1.183 1.00 . A A . 17 PHE C 1 1
1 249 1 1 17 PHE CA C 6.037 3.179 -0.288 1.00 . A A . 17 PHE CA 1 1
1 250 1 1 17 PHE CB C 7.581 3.290 -0.372 1.00 . A A . 17 PHE CB 1 1
1 251 1 1 17 PHE CD1 C 8.199 0.860 0.034 1.00 . A A . 17 PHE CD1 1 1
1 252 1 1 17 PHE CD2 C 9.126 2.508 1.505 1.00 . A A . 17 PHE CD2 1 1
1 253 1 1 17 PHE CE1 C 8.853 -0.130 0.734 1.00 . A A . 17 PHE CE1 1 1
1 254 1 1 17 PHE CE2 C 9.779 1.513 2.200 1.00 . A A . 17 PHE CE2 1 1
1 255 1 1 17 PHE CG C 8.321 2.199 0.406 1.00 . A A . 17 PHE CG 1 1
1 256 1 1 17 PHE CZ C 9.644 0.196 1.814 1.00 . A A . 17 PHE CZ 1 1
1 257 1 1 17 PHE H H 5.724 5.160 -0.964 1.00 . A A . 17 PHE H 1 1
1 258 1 1 17 PHE HA H 5.736 2.212 -0.700 1.00 . A A . 17 PHE HA 1 1
1 259 1 1 17 PHE HB2 H 7.884 3.222 -1.414 1.00 . A A . 17 PHE HB2 1 1
1 260 1 1 17 PHE HB3 H 7.886 4.261 0.011 1.00 . A A . 17 PHE HB3 1 1
1 261 1 1 17 PHE HD1 H 7.578 0.594 -0.814 1.00 . A A . 17 PHE HD1 1 1
1 262 1 1 17 PHE HD2 H 9.238 3.541 1.816 1.00 . A A . 17 PHE HD2 1 1
1 263 1 1 17 PHE HE1 H 8.748 -1.164 0.433 1.00 . A A . 17 PHE HE1 1 1
1 264 1 1 17 PHE HE2 H 10.400 1.766 3.051 1.00 . A A . 17 PHE HE2 1 1
1 265 1 1 17 PHE HZ H 10.156 -0.583 2.364 1.00 . A A . 17 PHE HZ 1 1
1 266 1 1 17 PHE N N 5.409 4.246 -1.092 1.00 . A A . 17 PHE N 1 1
1 267 1 1 17 PHE O O 5.924 4.188 1.918 1.00 . A A . 17 PHE O 1 1
1 268 1 1 18 VAL C C 4.879 1.219 3.822 1.00 . A A . 18 VAL C 1 1
1 269 1 1 18 VAL CA C 4.116 2.240 2.941 1.00 . A A . 18 VAL CA 1 1
1 270 1 1 18 VAL CB C 2.596 1.825 2.856 1.00 . A A . 18 VAL CB 1 1
1 271 1 1 18 VAL CG1 C 1.891 1.991 4.228 1.00 . A A . 18 VAL CG1 1 1
1 272 1 1 18 VAL CG2 C 1.862 2.616 1.743 1.00 . A A . 18 VAL CG2 1 1
1 273 1 1 18 VAL H H 4.514 1.579 0.968 1.00 . A A . 18 VAL H 1 1
1 274 1 1 18 VAL HA H 4.180 3.231 3.396 1.00 . A A . 18 VAL HA 1 1
1 275 1 1 18 VAL HB H 2.552 0.767 2.588 1.00 . A A . 18 VAL HB 1 1
1 276 1 1 18 VAL HG11 H 1.950 3.024 4.548 1.00 . A A . 18 VAL HG11 1 1
1 277 1 1 18 VAL HG12 H 2.373 1.365 4.970 1.00 . A A . 18 VAL HG12 1 1
1 278 1 1 18 VAL HG13 H 0.850 1.702 4.147 1.00 . A A . 18 VAL HG13 1 1
1 279 1 1 18 VAL HG21 H 0.827 2.298 1.686 1.00 . A A . 18 VAL HG21 1 1
1 280 1 1 18 VAL HG22 H 2.340 2.437 0.785 1.00 . A A . 18 VAL HG22 1 1
1 281 1 1 18 VAL HG23 H 1.895 3.674 1.962 1.00 . A A . 18 VAL HG23 1 1
1 282 1 1 18 VAL N N 4.721 2.299 1.591 1.00 . A A . 18 VAL N 1 1
1 283 1 1 18 VAL O O 5.244 0.152 3.338 1.00 . A A . 18 VAL O 1 1
1 284 1 1 19 GLN C C 4.887 0.339 7.287 1.00 . A A . 19 GLN C 1 1
1 285 1 1 19 GLN CA C 5.803 0.671 6.085 1.00 . A A . 19 GLN CA 1 1
1 286 1 1 19 GLN CB C 7.096 1.361 6.600 1.00 . A A . 19 GLN CB 1 1
1 287 1 1 19 GLN CD C 9.421 2.350 6.045 1.00 . A A . 19 GLN CD 1 1
1 288 1 1 19 GLN CG C 8.122 1.730 5.508 1.00 . A A . 19 GLN CG 1 1
1 289 1 1 19 GLN H H 4.833 2.445 5.404 1.00 . A A . 19 GLN H 1 1
1 290 1 1 19 GLN HA H 6.076 -0.259 5.586 1.00 . A A . 19 GLN HA 1 1
1 291 1 1 19 GLN HB2 H 6.821 2.272 7.120 1.00 . A A . 19 GLN HB2 1 1
1 292 1 1 19 GLN HB3 H 7.588 0.698 7.310 1.00 . A A . 19 GLN HB3 1 1
1 293 1 1 19 GLN HE21 H 9.372 1.238 7.695 1.00 . A A . 19 GLN HE21 1 1
1 294 1 1 19 GLN HE22 H 10.707 2.319 7.550 1.00 . A A . 19 GLN HE22 1 1
1 295 1 1 19 GLN HG2 H 8.384 0.833 4.956 1.00 . A A . 19 GLN HG2 1 1
1 296 1 1 19 GLN HG3 H 7.662 2.436 4.827 1.00 . A A . 19 GLN HG3 1 1
1 297 1 1 19 GLN N N 5.113 1.559 5.106 1.00 . A A . 19 GLN N 1 1
1 298 1 1 19 GLN NE2 N 9.876 1.927 7.216 1.00 . A A . 19 GLN NE2 1 1
1 299 1 1 19 GLN O O 3.989 1.107 7.598 1.00 . A A . 19 GLN O 1 1
1 300 1 1 19 GLN OE1 O 10.041 3.181 5.390 1.00 . A A . 19 GLN OE1 1 1
1 301 1 1 20 GLY C C 2.943 -1.517 9.046 1.00 . A A . 20 GLY C 1 1
1 302 1 1 20 GLY CA C 4.438 -1.181 9.204 1.00 . A A . 20 GLY CA 1 1
1 303 1 1 20 GLY H H 5.834 -1.411 7.599 1.00 . A A . 20 GLY H 1 1
1 304 1 1 20 GLY HA2 H 4.934 -2.047 9.614 1.00 . A A . 20 GLY HA2 1 1
1 305 1 1 20 GLY HA3 H 4.543 -0.370 9.916 1.00 . A A . 20 GLY HA3 1 1
1 306 1 1 20 GLY N N 5.143 -0.805 7.956 1.00 . A A . 20 GLY N 1 1
1 307 1 1 20 GLY O O 2.114 -1.096 9.859 1.00 . A A . 20 GLY O 1 1
1 308 1 1 21 LEU C C 0.865 -3.985 8.587 1.00 . A A . 21 LEU C 1 1
1 309 1 1 21 LEU CA C 1.244 -2.770 7.707 1.00 . A A . 21 LEU CA 1 1
1 310 1 1 21 LEU CB C 1.156 -3.160 6.204 1.00 . A A . 21 LEU CB 1 1
1 311 1 1 21 LEU CD1 C 1.651 -2.550 3.765 1.00 . A A . 21 LEU CD1 1 1
1 312 1 1 21 LEU CD2 C 0.138 -1.057 5.141 1.00 . A A . 21 LEU CD2 1 1
1 313 1 1 21 LEU CG C 1.359 -2.000 5.171 1.00 . A A . 21 LEU CG 1 1
1 314 1 1 21 LEU H H 3.342 -2.608 7.443 1.00 . A A . 21 LEU H 1 1
1 315 1 1 21 LEU HA H 0.550 -1.954 7.904 1.00 . A A . 21 LEU HA 1 1
1 316 1 1 21 LEU HB2 H 1.911 -3.921 6.017 1.00 . A A . 21 LEU HB2 1 1
1 317 1 1 21 LEU HB3 H 0.184 -3.608 6.020 1.00 . A A . 21 LEU HB3 1 1
1 318 1 1 21 LEU HD11 H 1.814 -1.728 3.079 1.00 . A A . 21 LEU HD11 1 1
1 319 1 1 21 LEU HD12 H 0.817 -3.147 3.417 1.00 . A A . 21 LEU HD12 1 1
1 320 1 1 21 LEU HD13 H 2.543 -3.165 3.794 1.00 . A A . 21 LEU HD13 1 1
1 321 1 1 21 LEU HD21 H -0.746 -1.603 4.830 1.00 . A A . 21 LEU HD21 1 1
1 322 1 1 21 LEU HD22 H 0.319 -0.245 4.448 1.00 . A A . 21 LEU HD22 1 1
1 323 1 1 21 LEU HD23 H -0.027 -0.647 6.126 1.00 . A A . 21 LEU HD23 1 1
1 324 1 1 21 LEU HG H 2.221 -1.413 5.467 1.00 . A A . 21 LEU HG 1 1
1 325 1 1 21 LEU N N 2.622 -2.306 8.014 1.00 . A A . 21 LEU N 1 1
1 326 1 1 21 LEU O O -0.305 -4.165 8.949 1.00 . A A . 21 LEU O 1 1
1 327 1 1 22 GLY C C 2.134 -7.295 8.950 1.00 . A A . 22 GLY C 1 1
1 328 1 1 22 GLY CA C 1.668 -6.043 9.694 1.00 . A A . 22 GLY CA 1 1
1 329 1 1 22 GLY H H 2.800 -4.524 8.748 1.00 . A A . 22 GLY H 1 1
1 330 1 1 22 GLY HA2 H 2.214 -5.970 10.623 1.00 . A A . 22 GLY HA2 1 1
1 331 1 1 22 GLY HA3 H 0.613 -6.160 9.927 1.00 . A A . 22 GLY HA3 1 1
1 332 1 1 22 GLY N N 1.880 -4.797 8.948 1.00 . A A . 22 GLY N 1 1
1 333 1 1 22 GLY O O 2.309 -7.274 7.728 1.00 . A A . 22 GLY O 1 1
1 334 1 1 23 GLU C C 1.396 -10.302 8.413 1.00 . A A . 23 GLU C 1 1
1 335 1 1 23 GLU CA C 2.643 -9.738 9.139 1.00 . A A . 23 GLU CA 1 1
1 336 1 1 23 GLU CB C 3.067 -10.719 10.274 1.00 . A A . 23 GLU CB 1 1
1 337 1 1 23 GLU CD C 5.493 -9.884 10.682 1.00 . A A . 23 GLU CD 1 1
1 338 1 1 23 GLU CG C 4.111 -10.184 11.283 1.00 . A A . 23 GLU CG 1 1
1 339 1 1 23 GLU H H 2.340 -8.306 10.679 1.00 . A A . 23 GLU H 1 1
1 340 1 1 23 GLU HA H 3.456 -9.640 8.420 1.00 . A A . 23 GLU HA 1 1
1 341 1 1 23 GLU HB2 H 2.178 -10.986 10.842 1.00 . A A . 23 GLU HB2 1 1
1 342 1 1 23 GLU HB3 H 3.462 -11.623 9.825 1.00 . A A . 23 GLU HB3 1 1
1 343 1 1 23 GLU HG2 H 3.720 -9.275 11.722 1.00 . A A . 23 GLU HG2 1 1
1 344 1 1 23 GLU HG3 H 4.234 -10.918 12.075 1.00 . A A . 23 GLU HG3 1 1
1 345 1 1 23 GLU N N 2.348 -8.394 9.707 1.00 . A A . 23 GLU N 1 1
1 346 1 1 23 GLU O O 1.501 -11.174 7.552 1.00 . A A . 23 GLU O 1 1
1 347 1 1 23 GLU OE1 O 6.290 -10.836 10.483 1.00 . A A . 23 GLU OE1 1 1
1 348 1 1 23 GLU OE2 O 5.807 -8.696 10.435 1.00 . A A . 23 GLU OE2 1 1
1 349 1 1 24 ASN C C -1.560 -8.960 7.318 1.00 . A A . 24 ASN C 1 1
1 350 1 1 24 ASN CA C -1.068 -10.154 8.169 1.00 . A A . 24 ASN CA 1 1
1 351 1 1 24 ASN CB C -2.128 -10.556 9.232 1.00 . A A . 24 ASN CB 1 1
1 352 1 1 24 ASN CG C -1.704 -11.696 10.169 1.00 . A A . 24 ASN CG 1 1
1 353 1 1 24 ASN H H 0.208 -9.117 9.502 1.00 . A A . 24 ASN H 1 1
1 354 1 1 24 ASN HA H -0.902 -11.003 7.506 1.00 . A A . 24 ASN HA 1 1
1 355 1 1 24 ASN HB2 H -2.354 -9.692 9.845 1.00 . A A . 24 ASN HB2 1 1
1 356 1 1 24 ASN HB3 H -3.036 -10.862 8.723 1.00 . A A . 24 ASN HB3 1 1
1 357 1 1 24 ASN HD21 H -0.534 -12.523 8.796 1.00 . A A . 24 ASN HD21 1 1
1 358 1 1 24 ASN HD22 H -0.595 -13.323 10.322 1.00 . A A . 24 ASN HD22 1 1
1 359 1 1 24 ASN N N 0.212 -9.798 8.798 1.00 . A A . 24 ASN N 1 1
1 360 1 1 24 ASN ND2 N -0.860 -12.604 9.714 1.00 . A A . 24 ASN ND2 1 1
1 361 1 1 24 ASN O O -2.259 -8.066 7.814 1.00 . A A . 24 ASN O 1 1
1 362 1 1 24 ASN OD1 O -2.150 -11.765 11.311 1.00 . A A . 24 ASN OD1 1 1
1 363 1 1 25 VAL C C -1.697 -8.497 3.660 1.00 . A A . 25 VAL C 1 1
1 364 1 1 25 VAL CA C -1.502 -7.891 5.074 1.00 . A A . 25 VAL CA 1 1
1 365 1 1 25 VAL CB C -0.430 -6.732 5.053 1.00 . A A . 25 VAL CB 1 1
1 366 1 1 25 VAL CG1 C 0.995 -7.238 4.706 1.00 . A A . 25 VAL CG1 1 1
1 367 1 1 25 VAL CG2 C -0.852 -5.591 4.104 1.00 . A A . 25 VAL CG2 1 1
1 368 1 1 25 VAL H H -0.516 -9.638 5.762 1.00 . A A . 25 VAL H 1 1
1 369 1 1 25 VAL HA H -2.454 -7.465 5.394 1.00 . A A . 25 VAL HA 1 1
1 370 1 1 25 VAL HB H -0.386 -6.327 6.060 1.00 . A A . 25 VAL HB 1 1
1 371 1 1 25 VAL HG11 H 1.000 -7.665 3.713 1.00 . A A . 25 VAL HG11 1 1
1 372 1 1 25 VAL HG12 H 1.297 -7.995 5.420 1.00 . A A . 25 VAL HG12 1 1
1 373 1 1 25 VAL HG13 H 1.700 -6.413 4.748 1.00 . A A . 25 VAL HG13 1 1
1 374 1 1 25 VAL HG21 H -1.819 -5.207 4.402 1.00 . A A . 25 VAL HG21 1 1
1 375 1 1 25 VAL HG22 H -0.915 -5.964 3.088 1.00 . A A . 25 VAL HG22 1 1
1 376 1 1 25 VAL HG23 H -0.126 -4.789 4.144 1.00 . A A . 25 VAL HG23 1 1
1 377 1 1 25 VAL N N -1.126 -8.932 6.049 1.00 . A A . 25 VAL N 1 1
1 378 1 1 25 VAL O O -0.921 -9.347 3.228 1.00 . A A . 25 VAL O 1 1
1 379 1 1 26 THR C C -3.031 -7.262 0.614 1.00 . A A . 26 THR C 1 1
1 380 1 1 26 THR CA C -2.982 -8.494 1.529 1.00 . A A . 26 THR CA 1 1
1 381 1 1 26 THR CB C -4.304 -9.326 1.316 1.00 . A A . 26 THR CB 1 1
1 382 1 1 26 THR CG2 C -4.448 -10.464 2.346 1.00 . A A . 26 THR CG2 1 1
1 383 1 1 26 THR H H -3.416 -7.478 3.353 1.00 . A A . 26 THR H 1 1
1 384 1 1 26 THR HA H -2.138 -9.113 1.217 1.00 . A A . 26 THR HA 1 1
1 385 1 1 26 THR HB H -4.270 -9.769 0.325 1.00 . A A . 26 THR HB 1 1
1 386 1 1 26 THR HG1 H -6.002 -8.714 2.139 1.00 . A A . 26 THR HG1 1 1
1 387 1 1 26 THR HG21 H -3.606 -11.139 2.269 1.00 . A A . 26 THR HG21 1 1
1 388 1 1 26 THR HG22 H -5.363 -11.014 2.159 1.00 . A A . 26 THR HG22 1 1
1 389 1 1 26 THR HG23 H -4.483 -10.051 3.348 1.00 . A A . 26 THR HG23 1 1
1 390 1 1 26 THR N N -2.766 -8.083 2.942 1.00 . A A . 26 THR N 1 1
1 391 1 1 26 THR O O -3.248 -6.131 1.081 1.00 . A A . 26 THR O 1 1
1 392 1 1 26 THR OG1 O -5.461 -8.475 1.376 1.00 . A A . 26 THR OG1 1 1
1 393 1 1 27 ILE C C -4.335 -5.744 -1.655 1.00 . A A . 27 ILE C 1 1
1 394 1 1 27 ILE CA C -2.980 -6.495 -1.764 1.00 . A A . 27 ILE CA 1 1
1 395 1 1 27 ILE CB C -2.858 -7.187 -3.176 1.00 . A A . 27 ILE CB 1 1
1 396 1 1 27 ILE CD1 C -1.256 -8.588 -4.662 1.00 . A A . 27 ILE CD1 1 1
1 397 1 1 27 ILE CG1 C -1.452 -7.844 -3.349 1.00 . A A . 27 ILE CG1 1 1
1 398 1 1 27 ILE CG2 C -3.157 -6.206 -4.335 1.00 . A A . 27 ILE CG2 1 1
1 399 1 1 27 ILE H H -2.577 -8.421 -0.952 1.00 . A A . 27 ILE H 1 1
1 400 1 1 27 ILE HA H -2.168 -5.783 -1.659 1.00 . A A . 27 ILE HA 1 1
1 401 1 1 27 ILE HB H -3.609 -7.973 -3.216 1.00 . A A . 27 ILE HB 1 1
1 402 1 1 27 ILE HD11 H -0.272 -9.030 -4.675 1.00 . A A . 27 ILE HD11 1 1
1 403 1 1 27 ILE HD12 H -1.350 -7.898 -5.489 1.00 . A A . 27 ILE HD12 1 1
1 404 1 1 27 ILE HD13 H -2.000 -9.368 -4.756 1.00 . A A . 27 ILE HD13 1 1
1 405 1 1 27 ILE HG12 H -0.689 -7.079 -3.294 1.00 . A A . 27 ILE HG12 1 1
1 406 1 1 27 ILE HG13 H -1.292 -8.553 -2.546 1.00 . A A . 27 ILE HG13 1 1
1 407 1 1 27 ILE HG21 H -2.443 -5.395 -4.324 1.00 . A A . 27 ILE HG21 1 1
1 408 1 1 27 ILE HG22 H -4.154 -5.799 -4.225 1.00 . A A . 27 ILE HG22 1 1
1 409 1 1 27 ILE HG23 H -3.095 -6.724 -5.286 1.00 . A A . 27 ILE HG23 1 1
1 410 1 1 27 ILE N N -2.839 -7.511 -0.693 1.00 . A A . 27 ILE N 1 1
1 411 1 1 27 ILE O O -4.381 -4.513 -1.668 1.00 . A A . 27 ILE O 1 1
1 412 1 1 28 GLU C C -7.086 -5.321 -0.041 1.00 . A A . 28 GLU C 1 1
1 413 1 1 28 GLU CA C -6.798 -5.984 -1.410 1.00 . A A . 28 GLU CA 1 1
1 414 1 1 28 GLU CB C -7.817 -7.115 -1.717 1.00 . A A . 28 GLU CB 1 1
1 415 1 1 28 GLU CD C -8.597 -8.899 -3.410 1.00 . A A . 28 GLU CD 1 1
1 416 1 1 28 GLU CG C -7.592 -7.783 -3.090 1.00 . A A . 28 GLU CG 1 1
1 417 1 1 28 GLU H H -5.290 -7.485 -1.375 1.00 . A A . 28 GLU H 1 1
1 418 1 1 28 GLU HA H -6.894 -5.218 -2.179 1.00 . A A . 28 GLU HA 1 1
1 419 1 1 28 GLU HB2 H -7.739 -7.877 -0.948 1.00 . A A . 28 GLU HB2 1 1
1 420 1 1 28 GLU HB3 H -8.821 -6.703 -1.699 1.00 . A A . 28 GLU HB3 1 1
1 421 1 1 28 GLU HG2 H -7.650 -7.018 -3.863 1.00 . A A . 28 GLU HG2 1 1
1 422 1 1 28 GLU HG3 H -6.592 -8.208 -3.107 1.00 . A A . 28 GLU HG3 1 1
1 423 1 1 28 GLU N N -5.421 -6.519 -1.483 1.00 . A A . 28 GLU N 1 1
1 424 1 1 28 GLU O O -7.968 -4.470 0.048 1.00 . A A . 28 GLU O 1 1
1 425 1 1 28 GLU OE1 O -8.585 -9.936 -2.716 1.00 . A A . 28 GLU OE1 1 1
1 426 1 1 28 GLU OE2 O -9.398 -8.748 -4.358 1.00 . A A . 28 GLU OE2 1 1
1 427 1 1 29 SER C C -5.846 -3.623 2.270 1.00 . A A . 29 SER C 1 1
1 428 1 1 29 SER CA C -6.420 -5.048 2.349 1.00 . A A . 29 SER CA 1 1
1 429 1 1 29 SER CB C -5.659 -5.844 3.433 1.00 . A A . 29 SER CB 1 1
1 430 1 1 29 SER H H -5.734 -6.475 0.907 1.00 . A A . 29 SER H 1 1
1 431 1 1 29 SER HA H -7.468 -4.989 2.629 1.00 . A A . 29 SER HA 1 1
1 432 1 1 29 SER HB2 H -4.633 -5.997 3.119 1.00 . A A . 29 SER HB2 1 1
1 433 1 1 29 SER HB3 H -5.665 -5.293 4.366 1.00 . A A . 29 SER HB3 1 1
1 434 1 1 29 SER HG H -6.443 -7.206 4.603 1.00 . A A . 29 SER HG 1 1
1 435 1 1 29 SER N N -6.344 -5.717 1.019 1.00 . A A . 29 SER N 1 1
1 436 1 1 29 SER O O -6.453 -2.672 2.778 1.00 . A A . 29 SER O 1 1
1 437 1 1 29 SER OG O -6.244 -7.113 3.663 1.00 . A A . 29 SER OG 1 1
1 438 1 1 30 VAL C C -4.901 -1.317 0.447 1.00 . A A . 30 VAL C 1 1
1 439 1 1 30 VAL CA C -4.024 -2.175 1.389 1.00 . A A . 30 VAL CA 1 1
1 440 1 1 30 VAL CB C -2.573 -2.316 0.785 1.00 . A A . 30 VAL CB 1 1
1 441 1 1 30 VAL CG1 C -1.872 -0.943 0.689 1.00 . A A . 30 VAL CG1 1 1
1 442 1 1 30 VAL CG2 C -1.709 -3.303 1.597 1.00 . A A . 30 VAL CG2 1 1
1 443 1 1 30 VAL H H -4.206 -4.303 1.296 1.00 . A A . 30 VAL H 1 1
1 444 1 1 30 VAL HA H -3.944 -1.668 2.350 1.00 . A A . 30 VAL HA 1 1
1 445 1 1 30 VAL HB H -2.667 -2.712 -0.226 1.00 . A A . 30 VAL HB 1 1
1 446 1 1 30 VAL HG11 H -1.780 -0.507 1.679 1.00 . A A . 30 VAL HG11 1 1
1 447 1 1 30 VAL HG12 H -2.449 -0.275 0.062 1.00 . A A . 30 VAL HG12 1 1
1 448 1 1 30 VAL HG13 H -0.883 -1.062 0.261 1.00 . A A . 30 VAL HG13 1 1
1 449 1 1 30 VAL HG21 H -2.180 -4.277 1.613 1.00 . A A . 30 VAL HG21 1 1
1 450 1 1 30 VAL HG22 H -1.598 -2.945 2.615 1.00 . A A . 30 VAL HG22 1 1
1 451 1 1 30 VAL HG23 H -0.727 -3.394 1.145 1.00 . A A . 30 VAL HG23 1 1
1 452 1 1 30 VAL N N -4.661 -3.491 1.626 1.00 . A A . 30 VAL N 1 1
1 453 1 1 30 VAL O O -5.126 -0.133 0.692 1.00 . A A . 30 VAL O 1 1
1 454 1 1 31 ALA C C -7.597 -0.775 -1.024 1.00 . A A . 31 ALA C 1 1
1 455 1 1 31 ALA CA C -6.276 -1.309 -1.614 1.00 . A A . 31 ALA CA 1 1
1 456 1 1 31 ALA CB C -6.566 -2.275 -2.758 1.00 . A A . 31 ALA CB 1 1
1 457 1 1 31 ALA H H -5.238 -2.923 -0.695 1.00 . A A . 31 ALA H 1 1
1 458 1 1 31 ALA HA H -5.709 -0.473 -2.022 1.00 . A A . 31 ALA HA 1 1
1 459 1 1 31 ALA HB1 H -7.120 -1.770 -3.541 1.00 . A A . 31 ALA HB1 1 1
1 460 1 1 31 ALA HB2 H -7.147 -3.113 -2.393 1.00 . A A . 31 ALA HB2 1 1
1 461 1 1 31 ALA HB3 H -5.634 -2.646 -3.169 1.00 . A A . 31 ALA HB3 1 1
1 462 1 1 31 ALA N N -5.426 -1.964 -0.602 1.00 . A A . 31 ALA N 1 1
1 463 1 1 31 ALA O O -8.003 0.346 -1.333 1.00 . A A . 31 ALA O 1 1
1 464 1 1 32 ASP C C -9.412 -0.184 1.560 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C -9.564 -1.232 0.425 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C -10.273 -2.515 0.936 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C -11.750 -2.294 1.292 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H -7.840 -2.436 0.090 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H -10.173 -0.791 -0.366 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB2 H -10.220 -3.275 0.161 1.00 . A A . 32 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H -9.748 -2.890 1.812 1.00 . A A . 32 ASP HB3 1 1
1 472 1 1 32 ASP N N -8.253 -1.582 -0.168 1.00 . A A . 32 ASP N 1 1
1 473 1 1 32 ASP O O -10.373 0.495 1.916 1.00 . A A . 32 ASP O 1 1
1 474 1 1 32 ASP OD1 O -12.582 -2.197 0.364 1.00 . A A . 32 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O -12.087 -2.204 2.490 1.00 . A A . 32 ASP OD2 1 1
1 476 1 1 33 TYR C C -7.552 2.309 2.473 1.00 . A A . 33 TYR C 1 1
1 477 1 1 33 TYR CA C -7.879 0.945 3.151 1.00 . A A . 33 TYR CA 1 1
1 478 1 1 33 TYR CB C -6.693 0.434 4.009 1.00 . A A . 33 TYR CB 1 1
1 479 1 1 33 TYR CD1 C -7.094 1.462 6.321 1.00 . A A . 33 TYR CD1 1 1
1 480 1 1 33 TYR CD2 C -5.080 2.035 5.180 1.00 . A A . 33 TYR CD2 1 1
1 481 1 1 33 TYR CE1 C -6.717 2.258 7.384 1.00 . A A . 33 TYR CE1 1 1
1 482 1 1 33 TYR CE2 C -4.697 2.822 6.236 1.00 . A A . 33 TYR CE2 1 1
1 483 1 1 33 TYR CG C -6.286 1.339 5.188 1.00 . A A . 33 TYR CG 1 1
1 484 1 1 33 TYR CZ C -5.510 2.929 7.339 1.00 . A A . 33 TYR CZ 1 1
1 485 1 1 33 TYR H H -7.535 -0.771 1.945 1.00 . A A . 33 TYR H 1 1
1 486 1 1 33 TYR HA H -8.745 1.074 3.798 1.00 . A A . 33 TYR HA 1 1
1 487 1 1 33 TYR HB2 H -6.952 -0.538 4.421 1.00 . A A . 33 TYR HB2 1 1
1 488 1 1 33 TYR HB3 H -5.828 0.305 3.365 1.00 . A A . 33 TYR HB3 1 1
1 489 1 1 33 TYR HD1 H -8.039 0.932 6.357 1.00 . A A . 33 TYR HD1 1 1
1 490 1 1 33 TYR HD2 H -4.439 1.956 4.316 1.00 . A A . 33 TYR HD2 1 1
1 491 1 1 33 TYR HE1 H -7.363 2.343 8.248 1.00 . A A . 33 TYR HE1 1 1
1 492 1 1 33 TYR HE2 H -3.756 3.355 6.196 1.00 . A A . 33 TYR HE2 1 1
1 493 1 1 33 TYR HH H -5.296 3.268 9.221 1.00 . A A . 33 TYR HH 1 1
1 494 1 1 33 TYR N N -8.212 -0.090 2.147 1.00 . A A . 33 TYR N 1 1
1 495 1 1 33 TYR O O -8.031 3.357 2.913 1.00 . A A . 33 TYR O 1 1
1 496 1 1 33 TYR OH O -5.114 3.723 8.396 1.00 . A A . 33 TYR OH 1 1
1 497 1 1 34 PHE C C -7.324 4.011 -0.387 1.00 . A A . 34 PHE C 1 1
1 498 1 1 34 PHE CA C -6.294 3.495 0.664 1.00 . A A . 34 PHE CA 1 1
1 499 1 1 34 PHE CB C -4.904 3.243 0.002 1.00 . A A . 34 PHE CB 1 1
1 500 1 1 34 PHE CD1 C -3.539 2.186 1.899 1.00 . A A . 34 PHE CD1 1 1
1 501 1 1 34 PHE CD2 C -2.772 4.255 0.996 1.00 . A A . 34 PHE CD2 1 1
1 502 1 1 34 PHE CE1 C -2.474 2.176 2.781 1.00 . A A . 34 PHE CE1 1 1
1 503 1 1 34 PHE CE2 C -1.710 4.244 1.882 1.00 . A A . 34 PHE CE2 1 1
1 504 1 1 34 PHE CG C -3.714 3.227 0.986 1.00 . A A . 34 PHE CG 1 1
1 505 1 1 34 PHE CZ C -1.563 3.206 2.774 1.00 . A A . 34 PHE CZ 1 1
1 506 1 1 34 PHE H H -6.397 1.400 1.105 1.00 . A A . 34 PHE H 1 1
1 507 1 1 34 PHE HA H -6.175 4.282 1.402 1.00 . A A . 34 PHE HA 1 1
1 508 1 1 34 PHE HB2 H -4.927 2.284 -0.509 1.00 . A A . 34 PHE HB2 1 1
1 509 1 1 34 PHE HB3 H -4.717 4.018 -0.740 1.00 . A A . 34 PHE HB3 1 1
1 510 1 1 34 PHE HD1 H -4.251 1.373 1.923 1.00 . A A . 34 PHE HD1 1 1
1 511 1 1 34 PHE HD2 H -2.878 5.079 0.297 1.00 . A A . 34 PHE HD2 1 1
1 512 1 1 34 PHE HE1 H -2.358 1.358 3.480 1.00 . A A . 34 PHE HE1 1 1
1 513 1 1 34 PHE HE2 H -0.994 5.057 1.875 1.00 . A A . 34 PHE HE2 1 1
1 514 1 1 34 PHE HZ H -0.729 3.196 3.464 1.00 . A A . 34 PHE HZ 1 1
1 515 1 1 34 PHE N N -6.740 2.274 1.397 1.00 . A A . 34 PHE N 1 1
1 516 1 1 34 PHE O O -7.195 5.147 -0.866 1.00 . A A . 34 PHE O 1 1
1 517 1 1 35 LYS C C -10.147 4.848 -1.446 1.00 . A A . 35 LYS C 1 1
1 518 1 1 35 LYS CA C -9.383 3.522 -1.743 1.00 . A A . 35 LYS CA 1 1
1 519 1 1 35 LYS CB C -10.420 2.368 -1.870 1.00 . A A . 35 LYS CB 1 1
1 520 1 1 35 LYS CD C -12.379 1.056 -0.787 1.00 . A A . 35 LYS CD 1 1
1 521 1 1 35 LYS CE C -13.362 1.233 -1.953 1.00 . A A . 35 LYS CE 1 1
1 522 1 1 35 LYS CG C -11.367 2.213 -0.651 1.00 . A A . 35 LYS CG 1 1
1 523 1 1 35 LYS H H -8.347 2.286 -0.327 1.00 . A A . 35 LYS H 1 1
1 524 1 1 35 LYS HA H -8.875 3.629 -2.697 1.00 . A A . 35 LYS HA 1 1
1 525 1 1 35 LYS HB2 H -11.024 2.543 -2.753 1.00 . A A . 35 LYS HB2 1 1
1 526 1 1 35 LYS HB3 H -9.883 1.435 -2.004 1.00 . A A . 35 LYS HB3 1 1
1 527 1 1 35 LYS HD2 H -11.831 0.132 -0.935 1.00 . A A . 35 LYS HD2 1 1
1 528 1 1 35 LYS HD3 H -12.944 0.980 0.137 1.00 . A A . 35 LYS HD3 1 1
1 529 1 1 35 LYS HE2 H -13.977 2.105 -1.775 1.00 . A A . 35 LYS HE2 1 1
1 530 1 1 35 LYS HE3 H -12.804 1.371 -2.869 1.00 . A A . 35 LYS HE3 1 1
1 531 1 1 35 LYS HG2 H -10.763 2.037 0.233 1.00 . A A . 35 LYS HG2 1 1
1 532 1 1 35 LYS HG3 H -11.914 3.141 -0.516 1.00 . A A . 35 LYS HG3 1 1
1 533 1 1 35 LYS HZ1 H -14.842 0.160 -2.950 1.00 . A A . 35 LYS HZ1 1 1
1 534 1 1 35 LYS HZ2 H -14.861 -0.047 -1.278 1.00 . A A . 35 LYS HZ2 1 1
1 535 1 1 35 LYS HZ3 H -13.678 -0.813 -2.209 1.00 . A A . 35 LYS HZ3 1 1
1 536 1 1 35 LYS N N -8.336 3.181 -0.727 1.00 . A A . 35 LYS N 1 1
1 537 1 1 35 LYS NZ N -14.247 0.054 -2.108 1.00 . A A . 35 LYS NZ 1 1
1 538 1 1 35 LYS O O -10.599 5.527 -2.377 1.00 . A A . 35 LYS O 1 1
1 539 1 1 36 GLN C C -10.499 7.715 -0.213 1.00 . A A . 36 GLN C 1 1
1 540 1 1 36 GLN CA C -11.071 6.373 0.317 1.00 . A A . 36 GLN CA 1 1
1 541 1 1 36 GLN CB C -11.140 6.394 1.865 1.00 . A A . 36 GLN CB 1 1
1 542 1 1 36 GLN CD C -9.876 6.534 4.094 1.00 . A A . 36 GLN CD 1 1
1 543 1 1 36 GLN CG C -9.791 6.636 2.571 1.00 . A A . 36 GLN CG 1 1
1 544 1 1 36 GLN H H -9.853 4.629 0.531 1.00 . A A . 36 GLN H 1 1
1 545 1 1 36 GLN HA H -12.080 6.256 -0.071 1.00 . A A . 36 GLN HA 1 1
1 546 1 1 36 GLN HB2 H -11.829 7.172 2.171 1.00 . A A . 36 GLN HB2 1 1
1 547 1 1 36 GLN HB3 H -11.531 5.440 2.202 1.00 . A A . 36 GLN HB3 1 1
1 548 1 1 36 GLN HE21 H -9.425 4.606 4.035 1.00 . A A . 36 GLN HE21 1 1
1 549 1 1 36 GLN HE22 H -9.681 5.277 5.606 1.00 . A A . 36 GLN HE22 1 1
1 550 1 1 36 GLN HG2 H -9.070 5.905 2.216 1.00 . A A . 36 GLN HG2 1 1
1 551 1 1 36 GLN HG3 H -9.434 7.628 2.313 1.00 . A A . 36 GLN HG3 1 1
1 552 1 1 36 GLN N N -10.286 5.195 -0.143 1.00 . A A . 36 GLN N 1 1
1 553 1 1 36 GLN NE2 N -9.639 5.354 4.631 1.00 . A A . 36 GLN NE2 1 1
1 554 1 1 36 GLN O O -11.225 8.702 -0.329 1.00 . A A . 36 GLN O 1 1
1 555 1 1 36 GLN OE1 O -10.142 7.512 4.785 1.00 . A A . 36 GLN OE1 1 1
1 556 1 1 37 ILE C C -8.701 9.077 -2.567 1.00 . A A . 37 ILE C 1 1
1 557 1 1 37 ILE CA C -8.484 8.905 -1.050 1.00 . A A . 37 ILE CA 1 1
1 558 1 1 37 ILE CB C -6.951 8.791 -0.705 1.00 . A A . 37 ILE CB 1 1
1 559 1 1 37 ILE CD1 C -7.113 10.432 1.288 1.00 . A A . 37 ILE CD1 1 1
1 560 1 1 37 ILE CG1 C -6.716 9.043 0.813 1.00 . A A . 37 ILE CG1 1 1
1 561 1 1 37 ILE CG2 C -6.079 9.734 -1.557 1.00 . A A . 37 ILE CG2 1 1
1 562 1 1 37 ILE H H -8.691 6.885 -0.453 1.00 . A A . 37 ILE H 1 1
1 563 1 1 37 ILE HA H -8.884 9.784 -0.546 1.00 . A A . 37 ILE HA 1 1
1 564 1 1 37 ILE HB H -6.639 7.772 -0.932 1.00 . A A . 37 ILE HB 1 1
1 565 1 1 37 ILE HD11 H -6.955 10.503 2.353 1.00 . A A . 37 ILE HD11 1 1
1 566 1 1 37 ILE HD12 H -8.158 10.608 1.072 1.00 . A A . 37 ILE HD12 1 1
1 567 1 1 37 ILE HD13 H -6.510 11.176 0.788 1.00 . A A . 37 ILE HD13 1 1
1 568 1 1 37 ILE HG12 H -7.286 8.327 1.390 1.00 . A A . 37 ILE HG12 1 1
1 569 1 1 37 ILE HG13 H -5.665 8.909 1.040 1.00 . A A . 37 ILE HG13 1 1
1 570 1 1 37 ILE HG21 H -6.396 10.759 -1.414 1.00 . A A . 37 ILE HG21 1 1
1 571 1 1 37 ILE HG22 H -6.170 9.473 -2.602 1.00 . A A . 37 ILE HG22 1 1
1 572 1 1 37 ILE HG23 H -5.042 9.637 -1.259 1.00 . A A . 37 ILE HG23 1 1
1 573 1 1 37 ILE N N -9.197 7.721 -0.536 1.00 . A A . 37 ILE N 1 1
1 574 1 1 37 ILE O O -8.974 10.189 -3.038 1.00 . A A . 37 ILE O 1 1
1 575 1 1 38 GLY C C -8.564 6.655 -5.431 1.00 . A A . 38 GLY C 1 1
1 576 1 1 38 GLY CA C -8.736 8.010 -4.766 1.00 . A A . 38 GLY CA 1 1
1 577 1 1 38 GLY H H -8.442 7.114 -2.862 1.00 . A A . 38 GLY H 1 1
1 578 1 1 38 GLY HA2 H -9.715 8.386 -5.020 1.00 . A A . 38 GLY HA2 1 1
1 579 1 1 38 GLY HA3 H -7.991 8.691 -5.166 1.00 . A A . 38 GLY HA3 1 1
1 580 1 1 38 GLY N N -8.601 7.971 -3.311 1.00 . A A . 38 GLY N 1 1
1 581 1 1 38 GLY O O -8.320 5.642 -4.759 1.00 . A A . 38 GLY O 1 1
1 582 1 1 39 ILE C C -7.129 4.894 -7.620 1.00 . A A . 39 ILE C 1 1
1 583 1 1 39 ILE CA C -8.581 5.434 -7.591 1.00 . A A . 39 ILE CA 1 1
1 584 1 1 39 ILE CB C -9.100 5.681 -9.066 1.00 . A A . 39 ILE CB 1 1
1 585 1 1 39 ILE CD1 C -11.206 6.474 -10.392 1.00 . A A . 39 ILE CD1 1 1
1 586 1 1 39 ILE CG1 C -10.577 6.199 -9.033 1.00 . A A . 39 ILE CG1 1 1
1 587 1 1 39 ILE CG2 C -8.970 4.401 -9.945 1.00 . A A . 39 ILE CG2 1 1
1 588 1 1 39 ILE H H -8.848 7.501 -7.230 1.00 . A A . 39 ILE H 1 1
1 589 1 1 39 ILE HA H -9.220 4.683 -7.137 1.00 . A A . 39 ILE HA 1 1
1 590 1 1 39 ILE HB H -8.472 6.450 -9.514 1.00 . A A . 39 ILE HB 1 1
1 591 1 1 39 ILE HD11 H -12.219 6.825 -10.254 1.00 . A A . 39 ILE HD11 1 1
1 592 1 1 39 ILE HD12 H -11.221 5.566 -10.979 1.00 . A A . 39 ILE HD12 1 1
1 593 1 1 39 ILE HD13 H -10.634 7.228 -10.911 1.00 . A A . 39 ILE HD13 1 1
1 594 1 1 39 ILE HG12 H -11.200 5.469 -8.534 1.00 . A A . 39 ILE HG12 1 1
1 595 1 1 39 ILE HG13 H -10.612 7.123 -8.468 1.00 . A A . 39 ILE HG13 1 1
1 596 1 1 39 ILE HG21 H -9.568 3.602 -9.524 1.00 . A A . 39 ILE HG21 1 1
1 597 1 1 39 ILE HG22 H -7.935 4.086 -9.984 1.00 . A A . 39 ILE HG22 1 1
1 598 1 1 39 ILE HG23 H -9.312 4.609 -10.952 1.00 . A A . 39 ILE HG23 1 1
1 599 1 1 39 ILE N N -8.689 6.650 -6.770 1.00 . A A . 39 ILE N 1 1
1 600 1 1 39 ILE O O -6.183 5.616 -7.943 1.00 . A A . 39 ILE O 1 1
1 601 1 1 40 ILE C C -5.706 2.079 -8.664 1.00 . A A . 40 ILE C 1 1
1 602 1 1 40 ILE CA C -5.733 2.853 -7.326 1.00 . A A . 40 ILE CA 1 1
1 603 1 1 40 ILE CB C -5.617 1.856 -6.100 1.00 . A A . 40 ILE CB 1 1
1 604 1 1 40 ILE CD1 C -5.743 1.802 -3.501 1.00 . A A . 40 ILE CD1 1 1
1 605 1 1 40 ILE CG1 C -5.693 2.653 -4.756 1.00 . A A . 40 ILE CG1 1 1
1 606 1 1 40 ILE CG2 C -4.320 0.995 -6.167 1.00 . A A . 40 ILE CG2 1 1
1 607 1 1 40 ILE H H -7.785 3.161 -6.905 1.00 . A A . 40 ILE H 1 1
1 608 1 1 40 ILE HA H -4.897 3.547 -7.289 1.00 . A A . 40 ILE HA 1 1
1 609 1 1 40 ILE HB H -6.464 1.174 -6.141 1.00 . A A . 40 ILE HB 1 1
1 610 1 1 40 ILE HD11 H -5.803 2.445 -2.635 1.00 . A A . 40 ILE HD11 1 1
1 611 1 1 40 ILE HD12 H -4.851 1.194 -3.435 1.00 . A A . 40 ILE HD12 1 1
1 612 1 1 40 ILE HD13 H -6.615 1.162 -3.531 1.00 . A A . 40 ILE HD13 1 1
1 613 1 1 40 ILE HG12 H -4.826 3.295 -4.671 1.00 . A A . 40 ILE HG12 1 1
1 614 1 1 40 ILE HG13 H -6.579 3.272 -4.759 1.00 . A A . 40 ILE HG13 1 1
1 615 1 1 40 ILE HG21 H -4.280 0.315 -5.321 1.00 . A A . 40 ILE HG21 1 1
1 616 1 1 40 ILE HG22 H -3.450 1.638 -6.144 1.00 . A A . 40 ILE HG22 1 1
1 617 1 1 40 ILE HG23 H -4.311 0.417 -7.083 1.00 . A A . 40 ILE HG23 1 1
1 618 1 1 40 ILE N N -6.991 3.617 -7.245 1.00 . A A . 40 ILE N 1 1
1 619 1 1 40 ILE O O -6.736 1.546 -9.074 1.00 . A A . 40 ILE O 1 1
1 620 1 1 41 LYS C C -4.627 -0.264 -10.336 1.00 . A A . 41 LYS C 1 1
1 621 1 1 41 LYS CA C -4.347 1.236 -10.584 1.00 . A A . 41 LYS CA 1 1
1 622 1 1 41 LYS CB C -2.908 1.436 -11.146 1.00 . A A . 41 LYS CB 1 1
1 623 1 1 41 LYS CD C -1.213 3.088 -12.185 1.00 . A A . 41 LYS CD 1 1
1 624 1 1 41 LYS CE C -0.591 2.075 -13.166 1.00 . A A . 41 LYS CE 1 1
1 625 1 1 41 LYS CG C -2.693 2.790 -11.848 1.00 . A A . 41 LYS CG 1 1
1 626 1 1 41 LYS H H -3.794 2.577 -9.011 1.00 . A A . 41 LYS H 1 1
1 627 1 1 41 LYS HA H -5.062 1.597 -11.319 1.00 . A A . 41 LYS HA 1 1
1 628 1 1 41 LYS HB2 H -2.202 1.357 -10.325 1.00 . A A . 41 LYS HB2 1 1
1 629 1 1 41 LYS HB3 H -2.692 0.646 -11.863 1.00 . A A . 41 LYS HB3 1 1
1 630 1 1 41 LYS HD2 H -1.157 4.075 -12.628 1.00 . A A . 41 LYS HD2 1 1
1 631 1 1 41 LYS HD3 H -0.636 3.085 -11.263 1.00 . A A . 41 LYS HD3 1 1
1 632 1 1 41 LYS HE2 H 0.444 2.342 -13.338 1.00 . A A . 41 LYS HE2 1 1
1 633 1 1 41 LYS HE3 H -0.630 1.086 -12.729 1.00 . A A . 41 LYS HE3 1 1
1 634 1 1 41 LYS HG2 H -3.264 2.797 -12.772 1.00 . A A . 41 LYS HG2 1 1
1 635 1 1 41 LYS HG3 H -3.070 3.572 -11.201 1.00 . A A . 41 LYS HG3 1 1
1 636 1 1 41 LYS HZ1 H -1.241 2.981 -14.930 1.00 . A A . 41 LYS HZ1 1 1
1 637 1 1 41 LYS HZ2 H -2.288 1.786 -14.351 1.00 . A A . 41 LYS HZ2 1 1
1 638 1 1 41 LYS HZ3 H -0.844 1.349 -15.110 1.00 . A A . 41 LYS HZ3 1 1
1 639 1 1 41 LYS N N -4.542 2.046 -9.347 1.00 . A A . 41 LYS N 1 1
1 640 1 1 41 LYS NZ N -1.289 2.045 -14.479 1.00 . A A . 41 LYS NZ 1 1
1 641 1 1 41 LYS O O -4.527 -0.742 -9.209 1.00 . A A . 41 LYS O 1 1
1 642 1 1 42 THR C C -4.890 -3.185 -12.595 1.00 . A A . 42 THR C 1 1
1 643 1 1 42 THR CA C -5.336 -2.438 -11.325 1.00 . A A . 42 THR CA 1 1
1 644 1 1 42 THR CB C -6.880 -2.664 -11.102 1.00 . A A . 42 THR CB 1 1
1 645 1 1 42 THR CG2 C -7.287 -4.157 -11.113 1.00 . A A . 42 THR CG2 1 1
1 646 1 1 42 THR H H -5.036 -0.544 -12.277 1.00 . A A . 42 THR H 1 1
1 647 1 1 42 THR HA H -4.810 -2.865 -10.469 1.00 . A A . 42 THR HA 1 1
1 648 1 1 42 THR HB H -7.417 -2.154 -11.898 1.00 . A A . 42 THR HB 1 1
1 649 1 1 42 THR HG1 H -6.523 -1.704 -9.399 1.00 . A A . 42 THR HG1 1 1
1 650 1 1 42 THR HG21 H -7.038 -4.599 -12.068 1.00 . A A . 42 THR HG21 1 1
1 651 1 1 42 THR HG22 H -8.354 -4.246 -10.948 1.00 . A A . 42 THR HG22 1 1
1 652 1 1 42 THR HG23 H -6.763 -4.689 -10.328 1.00 . A A . 42 THR HG23 1 1
1 653 1 1 42 THR N N -4.991 -0.993 -11.403 1.00 . A A . 42 THR N 1 1
1 654 1 1 42 THR O O -5.237 -2.790 -13.718 1.00 . A A . 42 THR O 1 1
1 655 1 1 42 THR OG1 O -7.289 -2.081 -9.847 1.00 . A A . 42 THR OG1 1 1
1 656 1 1 43 ASN C C -4.909 -6.176 -13.685 1.00 . A A . 43 ASN C 1 1
1 657 1 1 43 ASN CA C -3.735 -5.206 -13.466 1.00 . A A . 43 ASN CA 1 1
1 658 1 1 43 ASN CB C -2.452 -5.980 -13.073 1.00 . A A . 43 ASN CB 1 1
1 659 1 1 43 ASN CG C -1.957 -6.924 -14.169 1.00 . A A . 43 ASN CG 1 1
1 660 1 1 43 ASN H H -3.752 -4.415 -11.494 1.00 . A A . 43 ASN H 1 1
1 661 1 1 43 ASN HA H -3.550 -4.641 -14.381 1.00 . A A . 43 ASN HA 1 1
1 662 1 1 43 ASN HB2 H -1.672 -5.274 -12.853 1.00 . A A . 43 ASN HB2 1 1
1 663 1 1 43 ASN HB3 H -2.646 -6.566 -12.181 1.00 . A A . 43 ASN HB3 1 1
1 664 1 1 43 ASN HD21 H -0.962 -5.458 -15.064 1.00 . A A . 43 ASN HD21 1 1
1 665 1 1 43 ASN HD22 H -0.869 -7.010 -15.818 1.00 . A A . 43 ASN HD22 1 1
1 666 1 1 43 ASN N N -4.098 -4.254 -12.397 1.00 . A A . 43 ASN N 1 1
1 667 1 1 43 ASN ND2 N -1.185 -6.413 -15.109 1.00 . A A . 43 ASN ND2 1 1
1 668 1 1 43 ASN O O -5.372 -6.795 -12.733 1.00 . A A . 43 ASN O 1 1
1 669 1 1 43 ASN OD1 O -2.282 -8.100 -14.185 1.00 . A A . 43 ASN OD1 1 1
1 670 1 1 44 LYS C C -6.185 -8.590 -15.579 1.00 . A A . 44 LYS C 1 1
1 671 1 1 44 LYS CA C -6.564 -7.124 -15.278 1.00 . A A . 44 LYS CA 1 1
1 672 1 1 44 LYS CB C -7.332 -6.494 -16.471 1.00 . A A . 44 LYS CB 1 1
1 673 1 1 44 LYS CD C -8.782 -5.042 -14.901 1.00 . A A . 44 LYS CD 1 1
1 674 1 1 44 LYS CE C -9.494 -3.694 -14.706 1.00 . A A . 44 LYS CE 1 1
1 675 1 1 44 LYS CG C -7.902 -5.082 -16.184 1.00 . A A . 44 LYS CG 1 1
1 676 1 1 44 LYS H H -4.935 -5.796 -15.649 1.00 . A A . 44 LYS H 1 1
1 677 1 1 44 LYS HA H -7.228 -7.130 -14.415 1.00 . A A . 44 LYS HA 1 1
1 678 1 1 44 LYS HB2 H -6.662 -6.424 -17.324 1.00 . A A . 44 LYS HB2 1 1
1 679 1 1 44 LYS HB3 H -8.161 -7.141 -16.742 1.00 . A A . 44 LYS HB3 1 1
1 680 1 1 44 LYS HD2 H -9.533 -5.823 -14.960 1.00 . A A . 44 LYS HD2 1 1
1 681 1 1 44 LYS HD3 H -8.149 -5.230 -14.036 1.00 . A A . 44 LYS HD3 1 1
1 682 1 1 44 LYS HE2 H -9.931 -3.664 -13.717 1.00 . A A . 44 LYS HE2 1 1
1 683 1 1 44 LYS HE3 H -8.770 -2.895 -14.796 1.00 . A A . 44 LYS HE3 1 1
1 684 1 1 44 LYS HG2 H -7.074 -4.393 -16.062 1.00 . A A . 44 LYS HG2 1 1
1 685 1 1 44 LYS HG3 H -8.501 -4.768 -17.032 1.00 . A A . 44 LYS HG3 1 1
1 686 1 1 44 LYS HZ1 H -11.327 -4.182 -15.579 1.00 . A A . 44 LYS HZ1 1 1
1 687 1 1 44 LYS HZ2 H -10.196 -3.552 -16.665 1.00 . A A . 44 LYS HZ2 1 1
1 688 1 1 44 LYS HZ3 H -10.986 -2.528 -15.584 1.00 . A A . 44 LYS HZ3 1 1
1 689 1 1 44 LYS N N -5.387 -6.289 -14.933 1.00 . A A . 44 LYS N 1 1
1 690 1 1 44 LYS NZ N -10.575 -3.473 -15.703 1.00 . A A . 44 LYS NZ 1 1
1 691 1 1 44 LYS O O -7.046 -9.473 -15.486 1.00 . A A . 44 LYS O 1 1
1 692 1 1 45 LYS C C -4.401 -11.062 -14.875 1.00 . A A . 45 LYS C 1 1
1 693 1 1 45 LYS CA C -4.378 -10.208 -16.171 1.00 . A A . 45 LYS CA 1 1
1 694 1 1 45 LYS CB C -2.944 -10.125 -16.762 1.00 . A A . 45 LYS CB 1 1
1 695 1 1 45 LYS CD C -3.583 -10.419 -19.237 1.00 . A A . 45 LYS CD 1 1
1 696 1 1 45 LYS CE C -3.564 -9.807 -20.650 1.00 . A A . 45 LYS CE 1 1
1 697 1 1 45 LYS CG C -2.870 -9.531 -18.189 1.00 . A A . 45 LYS CG 1 1
1 698 1 1 45 LYS H H -4.303 -8.077 -16.061 1.00 . A A . 45 LYS H 1 1
1 699 1 1 45 LYS HA H -5.027 -10.686 -16.898 1.00 . A A . 45 LYS HA 1 1
1 700 1 1 45 LYS HB2 H -2.334 -9.510 -16.108 1.00 . A A . 45 LYS HB2 1 1
1 701 1 1 45 LYS HB3 H -2.513 -11.121 -16.790 1.00 . A A . 45 LYS HB3 1 1
1 702 1 1 45 LYS HD2 H -3.095 -11.388 -19.270 1.00 . A A . 45 LYS HD2 1 1
1 703 1 1 45 LYS HD3 H -4.616 -10.556 -18.933 1.00 . A A . 45 LYS HD3 1 1
1 704 1 1 45 LYS HE2 H -2.540 -9.610 -20.940 1.00 . A A . 45 LYS HE2 1 1
1 705 1 1 45 LYS HE3 H -3.997 -10.516 -21.345 1.00 . A A . 45 LYS HE3 1 1
1 706 1 1 45 LYS HG2 H -3.337 -8.551 -18.183 1.00 . A A . 45 LYS HG2 1 1
1 707 1 1 45 LYS HG3 H -1.827 -9.421 -18.470 1.00 . A A . 45 LYS HG3 1 1
1 708 1 1 45 LYS HZ1 H -4.294 -8.145 -21.687 1.00 . A A . 45 LYS HZ1 1 1
1 709 1 1 45 LYS HZ2 H -3.944 -7.836 -20.066 1.00 . A A . 45 LYS HZ2 1 1
1 710 1 1 45 LYS HZ3 H -5.330 -8.706 -20.476 1.00 . A A . 45 LYS HZ3 1 1
1 711 1 1 45 LYS N N -4.908 -8.839 -15.937 1.00 . A A . 45 LYS N 1 1
1 712 1 1 45 LYS NZ N -4.335 -8.536 -20.725 1.00 . A A . 45 LYS NZ 1 1
1 713 1 1 45 LYS O O -4.759 -12.242 -14.911 1.00 . A A . 45 LYS O 1 1
1 714 1 1 46 THR C C -5.599 -10.734 -11.882 1.00 . A A . 46 THR C 1 1
1 715 1 1 46 THR CA C -4.180 -11.037 -12.398 1.00 . A A . 46 THR CA 1 1
1 716 1 1 46 THR CB C -3.145 -10.452 -11.373 1.00 . A A . 46 THR CB 1 1
1 717 1 1 46 THR CG2 C -1.696 -10.792 -11.764 1.00 . A A . 46 THR CG2 1 1
1 718 1 1 46 THR H H -3.528 -9.604 -13.811 1.00 . A A . 46 THR H 1 1
1 719 1 1 46 THR HA H -4.042 -12.116 -12.457 1.00 . A A . 46 THR HA 1 1
1 720 1 1 46 THR HB H -3.344 -10.881 -10.397 1.00 . A A . 46 THR HB 1 1
1 721 1 1 46 THR HG1 H -2.448 -8.615 -11.066 1.00 . A A . 46 THR HG1 1 1
1 722 1 1 46 THR HG21 H -1.470 -10.370 -12.735 1.00 . A A . 46 THR HG21 1 1
1 723 1 1 46 THR HG22 H -1.568 -11.867 -11.801 1.00 . A A . 46 THR HG22 1 1
1 724 1 1 46 THR HG23 H -1.017 -10.378 -11.030 1.00 . A A . 46 THR HG23 1 1
1 725 1 1 46 THR N N -3.995 -10.459 -13.748 1.00 . A A . 46 THR N 1 1
1 726 1 1 46 THR O O -6.261 -11.596 -11.297 1.00 . A A . 46 THR O 1 1
1 727 1 1 46 THR OG1 O -3.296 -9.017 -11.280 1.00 . A A . 46 THR OG1 1 1
1 728 1 1 47 GLY C C -7.173 -8.350 -10.202 1.00 . A A . 47 GLY C 1 1
1 729 1 1 47 GLY CA C -7.323 -8.982 -11.588 1.00 . A A . 47 GLY CA 1 1
1 730 1 1 47 GLY H H -5.449 -8.858 -12.596 1.00 . A A . 47 GLY H 1 1
1 731 1 1 47 GLY HA2 H -7.700 -8.236 -12.276 1.00 . A A . 47 GLY HA2 1 1
1 732 1 1 47 GLY HA3 H -8.039 -9.790 -11.531 1.00 . A A . 47 GLY HA3 1 1
1 733 1 1 47 GLY N N -6.039 -9.482 -12.105 1.00 . A A . 47 GLY N 1 1
1 734 1 1 47 GLY O O -8.155 -8.169 -9.478 1.00 . A A . 47 GLY O 1 1
1 735 1 1 48 GLN C C -5.095 -5.946 -8.744 1.00 . A A . 48 GLN C 1 1
1 736 1 1 48 GLN CA C -5.573 -7.400 -8.549 1.00 . A A . 48 GLN CA 1 1
1 737 1 1 48 GLN CB C -4.477 -8.242 -7.840 1.00 . A A . 48 GLN CB 1 1
1 738 1 1 48 GLN CD C -5.970 -9.545 -6.214 1.00 . A A . 48 GLN CD 1 1
1 739 1 1 48 GLN CG C -4.958 -9.626 -7.361 1.00 . A A . 48 GLN CG 1 1
1 740 1 1 48 GLN H H -5.185 -8.267 -10.441 1.00 . A A . 48 GLN H 1 1
1 741 1 1 48 GLN HA H -6.464 -7.391 -7.924 1.00 . A A . 48 GLN HA 1 1
1 742 1 1 48 GLN HB2 H -3.650 -8.385 -8.530 1.00 . A A . 48 GLN HB2 1 1
1 743 1 1 48 GLN HB3 H -4.109 -7.692 -6.977 1.00 . A A . 48 GLN HB3 1 1
1 744 1 1 48 GLN HE21 H -7.485 -9.465 -7.493 1.00 . A A . 48 GLN HE21 1 1
1 745 1 1 48 GLN HE22 H -7.907 -9.396 -5.823 1.00 . A A . 48 GLN HE22 1 1
1 746 1 1 48 GLN HG2 H -5.428 -10.132 -8.195 1.00 . A A . 48 GLN HG2 1 1
1 747 1 1 48 GLN HG3 H -4.105 -10.207 -7.034 1.00 . A A . 48 GLN HG3 1 1
1 748 1 1 48 GLN N N -5.920 -8.034 -9.832 1.00 . A A . 48 GLN N 1 1
1 749 1 1 48 GLN NE2 N -7.250 -9.463 -6.542 1.00 . A A . 48 GLN NE2 1 1
1 750 1 1 48 GLN O O -4.472 -5.625 -9.766 1.00 . A A . 48 GLN O 1 1
1 751 1 1 48 GLN OE1 O -5.602 -9.555 -5.043 1.00 . A A . 48 GLN OE1 1 1
1 752 1 1 49 PRO C C -3.326 -3.645 -7.620 1.00 . A A . 49 PRO C 1 1
1 753 1 1 49 PRO CA C -4.863 -3.653 -7.762 1.00 . A A . 49 PRO CA 1 1
1 754 1 1 49 PRO CB C -5.575 -2.978 -6.561 1.00 . A A . 49 PRO CB 1 1
1 755 1 1 49 PRO CD C -6.228 -5.310 -6.555 1.00 . A A . 49 PRO CD 1 1
1 756 1 1 49 PRO CG C -5.990 -4.111 -5.663 1.00 . A A . 49 PRO CG 1 1
1 757 1 1 49 PRO HA H -5.136 -3.143 -8.684 1.00 . A A . 49 PRO HA 1 1
1 758 1 1 49 PRO HB2 H -4.903 -2.286 -6.049 1.00 . A A . 49 PRO HB2 1 1
1 759 1 1 49 PRO HB3 H -6.450 -2.436 -6.907 1.00 . A A . 49 PRO HB3 1 1
1 760 1 1 49 PRO HD2 H -5.904 -6.218 -6.060 1.00 . A A . 49 PRO HD2 1 1
1 761 1 1 49 PRO HD3 H -7.273 -5.399 -6.835 1.00 . A A . 49 PRO HD3 1 1
1 762 1 1 49 PRO HG2 H -5.196 -4.323 -4.949 1.00 . A A . 49 PRO HG2 1 1
1 763 1 1 49 PRO HG3 H -6.902 -3.855 -5.129 1.00 . A A . 49 PRO HG3 1 1
1 764 1 1 49 PRO N N -5.386 -5.040 -7.754 1.00 . A A . 49 PRO N 1 1
1 765 1 1 49 PRO O O -2.770 -4.455 -6.877 1.00 . A A . 49 PRO O 1 1
1 766 1 1 50 MET C C -0.513 -2.345 -7.136 1.00 . A A . 50 MET C 1 1
1 767 1 1 50 MET CA C -1.173 -2.765 -8.458 1.00 . A A . 50 MET CA 1 1
1 768 1 1 50 MET CB C -0.711 -1.866 -9.628 1.00 . A A . 50 MET CB 1 1
1 769 1 1 50 MET CE C -1.682 -1.773 -13.638 1.00 . A A . 50 MET CE 1 1
1 770 1 1 50 MET CG C -1.264 -2.285 -10.977 1.00 . A A . 50 MET CG 1 1
1 771 1 1 50 MET H H -3.132 -1.986 -8.727 1.00 . A A . 50 MET H 1 1
1 772 1 1 50 MET HA H -0.885 -3.796 -8.682 1.00 . A A . 50 MET HA 1 1
1 773 1 1 50 MET HB2 H -1.032 -0.847 -9.447 1.00 . A A . 50 MET HB2 1 1
1 774 1 1 50 MET HB3 H 0.372 -1.885 -9.684 1.00 . A A . 50 MET HB3 1 1
1 775 1 1 50 MET HE1 H -2.707 -1.547 -13.373 1.00 . A A . 50 MET HE1 1 1
1 776 1 1 50 MET HE2 H -1.573 -2.833 -13.802 1.00 . A A . 50 MET HE2 1 1
1 777 1 1 50 MET HE3 H -1.416 -1.237 -14.533 1.00 . A A . 50 MET HE3 1 1
1 778 1 1 50 MET HG2 H -0.988 -3.316 -11.171 1.00 . A A . 50 MET HG2 1 1
1 779 1 1 50 MET HG3 H -2.346 -2.202 -10.959 1.00 . A A . 50 MET HG3 1 1
1 780 1 1 50 MET N N -2.642 -2.725 -8.333 1.00 . A A . 50 MET N 1 1
1 781 1 1 50 MET O O -0.316 -1.155 -6.856 1.00 . A A . 50 MET O 1 1
1 782 1 1 50 MET SD S -0.625 -1.262 -12.304 1.00 . A A . 50 MET SD 1 1
1 783 1 1 51 ILE C C 1.369 -4.404 -4.765 1.00 . A A . 51 ILE C 1 1
1 784 1 1 51 ILE CA C 0.391 -3.235 -4.985 1.00 . A A . 51 ILE CA 1 1
1 785 1 1 51 ILE CB C -0.707 -3.229 -3.832 1.00 . A A . 51 ILE CB 1 1
1 786 1 1 51 ILE CD1 C -2.848 -1.983 -3.026 1.00 . A A . 51 ILE CD1 1 1
1 787 1 1 51 ILE CG1 C -1.729 -2.060 -4.040 1.00 . A A . 51 ILE CG1 1 1
1 788 1 1 51 ILE CG2 C -0.052 -3.144 -2.424 1.00 . A A . 51 ILE CG2 1 1
1 789 1 1 51 ILE H H -0.376 -4.272 -6.656 1.00 . A A . 51 ILE H 1 1
1 790 1 1 51 ILE HA H 0.942 -2.299 -4.945 1.00 . A A . 51 ILE HA 1 1
1 791 1 1 51 ILE HB H -1.247 -4.172 -3.884 1.00 . A A . 51 ILE HB 1 1
1 792 1 1 51 ILE HD11 H -3.507 -1.168 -3.285 1.00 . A A . 51 ILE HD11 1 1
1 793 1 1 51 ILE HD12 H -2.437 -1.811 -2.041 1.00 . A A . 51 ILE HD12 1 1
1 794 1 1 51 ILE HD13 H -3.405 -2.909 -3.028 1.00 . A A . 51 ILE HD13 1 1
1 795 1 1 51 ILE HG12 H -1.201 -1.118 -4.004 1.00 . A A . 51 ILE HG12 1 1
1 796 1 1 51 ILE HG13 H -2.185 -2.164 -5.016 1.00 . A A . 51 ILE HG13 1 1
1 797 1 1 51 ILE HG21 H 0.615 -3.984 -2.278 1.00 . A A . 51 ILE HG21 1 1
1 798 1 1 51 ILE HG22 H -0.816 -3.164 -1.654 1.00 . A A . 51 ILE HG22 1 1
1 799 1 1 51 ILE HG23 H 0.511 -2.222 -2.339 1.00 . A A . 51 ILE HG23 1 1
1 800 1 1 51 ILE N N -0.193 -3.369 -6.329 1.00 . A A . 51 ILE N 1 1
1 801 1 1 51 ILE O O 0.964 -5.573 -4.813 1.00 . A A . 51 ILE O 1 1
1 802 1 1 52 ASN C C 4.016 -5.229 -2.827 1.00 . A A . 52 ASN C 1 1
1 803 1 1 52 ASN CA C 3.702 -5.115 -4.327 1.00 . A A . 52 ASN CA 1 1
1 804 1 1 52 ASN CB C 4.979 -4.760 -5.126 1.00 . A A . 52 ASN CB 1 1
1 805 1 1 52 ASN CG C 4.689 -4.518 -6.604 1.00 . A A . 52 ASN CG 1 1
1 806 1 1 52 ASN H H 2.900 -3.146 -4.434 1.00 . A A . 52 ASN H 1 1
1 807 1 1 52 ASN HA H 3.324 -6.075 -4.685 1.00 . A A . 52 ASN HA 1 1
1 808 1 1 52 ASN HB2 H 5.430 -3.863 -4.708 1.00 . A A . 52 ASN HB2 1 1
1 809 1 1 52 ASN HB3 H 5.694 -5.572 -5.047 1.00 . A A . 52 ASN HB3 1 1
1 810 1 1 52 ASN HD21 H 4.397 -2.588 -6.268 1.00 . A A . 52 ASN HD21 1 1
1 811 1 1 52 ASN HD22 H 4.211 -3.108 -7.903 1.00 . A A . 52 ASN HD22 1 1
1 812 1 1 52 ASN N N 2.654 -4.090 -4.526 1.00 . A A . 52 ASN N 1 1
1 813 1 1 52 ASN ND2 N 4.406 -3.282 -6.961 1.00 . A A . 52 ASN ND2 1 1
1 814 1 1 52 ASN O O 4.568 -4.290 -2.242 1.00 . A A . 52 ASN O 1 1
1 815 1 1 52 ASN OD1 O 4.700 -5.435 -7.420 1.00 . A A . 52 ASN OD1 1 1
1 816 1 1 53 LEU C C 5.323 -7.171 -0.610 1.00 . A A . 53 LEU C 1 1
1 817 1 1 53 LEU CA C 3.875 -6.669 -0.802 1.00 . A A . 53 LEU CA 1 1
1 818 1 1 53 LEU CB C 2.877 -7.751 -0.302 1.00 . A A . 53 LEU CB 1 1
1 819 1 1 53 LEU CD1 C 0.489 -8.623 -0.017 1.00 . A A . 53 LEU CD1 1 1
1 820 1 1 53 LEU CD2 C 0.975 -6.150 0.354 1.00 . A A . 53 LEU CD2 1 1
1 821 1 1 53 LEU CG C 1.356 -7.420 -0.441 1.00 . A A . 53 LEU CG 1 1
1 822 1 1 53 LEU H H 3.187 -7.047 -2.768 1.00 . A A . 53 LEU H 1 1
1 823 1 1 53 LEU HA H 3.724 -5.755 -0.228 1.00 . A A . 53 LEU HA 1 1
1 824 1 1 53 LEU HB2 H 3.072 -8.667 -0.853 1.00 . A A . 53 LEU HB2 1 1
1 825 1 1 53 LEU HB3 H 3.084 -7.945 0.749 1.00 . A A . 53 LEU HB3 1 1
1 826 1 1 53 LEU HD11 H -0.555 -8.386 -0.170 1.00 . A A . 53 LEU HD11 1 1
1 827 1 1 53 LEU HD12 H 0.655 -8.851 1.030 1.00 . A A . 53 LEU HD12 1 1
1 828 1 1 53 LEU HD13 H 0.749 -9.484 -0.617 1.00 . A A . 53 LEU HD13 1 1
1 829 1 1 53 LEU HD21 H 1.188 -6.293 1.407 1.00 . A A . 53 LEU HD21 1 1
1 830 1 1 53 LEU HD22 H -0.080 -5.942 0.226 1.00 . A A . 53 LEU HD22 1 1
1 831 1 1 53 LEU HD23 H 1.546 -5.310 -0.015 1.00 . A A . 53 LEU HD23 1 1
1 832 1 1 53 LEU HG H 1.138 -7.227 -1.483 1.00 . A A . 53 LEU HG 1 1
1 833 1 1 53 LEU N N 3.632 -6.370 -2.223 1.00 . A A . 53 LEU N 1 1
1 834 1 1 53 LEU O O 5.738 -8.136 -1.257 1.00 . A A . 53 LEU O 1 1
1 835 1 1 54 TYR C C 7.478 -8.040 1.629 1.00 . A A . 54 TYR C 1 1
1 836 1 1 54 TYR CA C 7.458 -6.878 0.609 1.00 . A A . 54 TYR CA 1 1
1 837 1 1 54 TYR CB C 8.221 -5.639 1.155 1.00 . A A . 54 TYR CB 1 1
1 838 1 1 54 TYR CD1 C 7.528 -3.834 -0.542 1.00 . A A . 54 TYR CD1 1 1
1 839 1 1 54 TYR CD2 C 9.863 -4.303 -0.297 1.00 . A A . 54 TYR CD2 1 1
1 840 1 1 54 TYR CE1 C 7.817 -2.887 -1.507 1.00 . A A . 54 TYR CE1 1 1
1 841 1 1 54 TYR CE2 C 10.157 -3.358 -1.258 1.00 . A A . 54 TYR CE2 1 1
1 842 1 1 54 TYR CG C 8.543 -4.568 0.086 1.00 . A A . 54 TYR CG 1 1
1 843 1 1 54 TYR CZ C 9.133 -2.649 -1.861 1.00 . A A . 54 TYR CZ 1 1
1 844 1 1 54 TYR H H 5.688 -5.721 0.703 1.00 . A A . 54 TYR H 1 1
1 845 1 1 54 TYR HA H 7.950 -7.208 -0.307 1.00 . A A . 54 TYR HA 1 1
1 846 1 1 54 TYR HB2 H 7.621 -5.166 1.925 1.00 . A A . 54 TYR HB2 1 1
1 847 1 1 54 TYR HB3 H 9.158 -5.964 1.601 1.00 . A A . 54 TYR HB3 1 1
1 848 1 1 54 TYR HD1 H 6.496 -4.017 -0.265 1.00 . A A . 54 TYR HD1 1 1
1 849 1 1 54 TYR HD2 H 10.668 -4.858 0.171 1.00 . A A . 54 TYR HD2 1 1
1 850 1 1 54 TYR HE1 H 7.012 -2.333 -1.976 1.00 . A A . 54 TYR HE1 1 1
1 851 1 1 54 TYR HE2 H 11.188 -3.173 -1.534 1.00 . A A . 54 TYR HE2 1 1
1 852 1 1 54 TYR HH H 10.081 -2.067 -3.436 1.00 . A A . 54 TYR HH 1 1
1 853 1 1 54 TYR N N 6.075 -6.504 0.269 1.00 . A A . 54 TYR N 1 1
1 854 1 1 54 TYR O O 7.078 -7.868 2.783 1.00 . A A . 54 TYR O 1 1
1 855 1 1 54 TYR OH O 9.432 -1.705 -2.824 1.00 . A A . 54 TYR OH 1 1
1 856 1 1 55 THR C C 9.552 -10.554 2.473 1.00 . A A . 55 THR C 1 1
1 857 1 1 55 THR CA C 8.078 -10.427 2.022 1.00 . A A . 55 THR CA 1 1
1 858 1 1 55 THR CB C 7.639 -11.725 1.261 1.00 . A A . 55 THR CB 1 1
1 859 1 1 55 THR CG2 C 7.579 -12.951 2.193 1.00 . A A . 55 THR CG2 1 1
1 860 1 1 55 THR H H 8.131 -9.299 0.215 1.00 . A A . 55 THR H 1 1
1 861 1 1 55 THR HA H 7.442 -10.314 2.901 1.00 . A A . 55 THR HA 1 1
1 862 1 1 55 THR HB H 8.348 -11.923 0.464 1.00 . A A . 55 THR HB 1 1
1 863 1 1 55 THR HG1 H 6.442 -11.064 -0.173 1.00 . A A . 55 THR HG1 1 1
1 864 1 1 55 THR HG21 H 8.563 -13.149 2.603 1.00 . A A . 55 THR HG21 1 1
1 865 1 1 55 THR HG22 H 7.242 -13.820 1.641 1.00 . A A . 55 THR HG22 1 1
1 866 1 1 55 THR HG23 H 6.890 -12.757 3.005 1.00 . A A . 55 THR HG23 1 1
1 867 1 1 55 THR N N 7.914 -9.226 1.169 1.00 . A A . 55 THR N 1 1
1 868 1 1 55 THR O O 10.466 -10.257 1.704 1.00 . A A . 55 THR O 1 1
1 869 1 1 55 THR OG1 O 6.341 -11.517 0.676 1.00 . A A . 55 THR OG1 1 1
1 870 1 1 56 ASP C C 11.899 -12.297 3.780 1.00 . A A . 56 ASP C 1 1
1 871 1 1 56 ASP CA C 11.111 -11.092 4.330 1.00 . A A . 56 ASP CA 1 1
1 872 1 1 56 ASP CB C 10.982 -11.167 5.866 1.00 . A A . 56 ASP CB 1 1
1 873 1 1 56 ASP CG C 12.330 -10.998 6.572 1.00 . A A . 56 ASP CG 1 1
1 874 1 1 56 ASP H H 9.013 -11.292 4.235 1.00 . A A . 56 ASP H 1 1
1 875 1 1 56 ASP HA H 11.645 -10.178 4.073 1.00 . A A . 56 ASP HA 1 1
1 876 1 1 56 ASP HB2 H 10.311 -10.381 6.204 1.00 . A A . 56 ASP HB2 1 1
1 877 1 1 56 ASP HB3 H 10.551 -12.126 6.141 1.00 . A A . 56 ASP HB3 1 1
1 878 1 1 56 ASP N N 9.771 -11.003 3.716 1.00 . A A . 56 ASP N 1 1
1 879 1 1 56 ASP O O 11.322 -13.354 3.517 1.00 . A A . 56 ASP O 1 1
1 880 1 1 56 ASP OD1 O 12.788 -9.845 6.720 1.00 . A A . 56 ASP OD1 1 1
1 881 1 1 56 ASP OD2 O 12.958 -12.012 6.931 1.00 . A A . 56 ASP OD2 1 1
1 882 1 1 57 ARG C C 14.393 -14.327 3.846 1.00 . A A . 57 ARG C 1 1
1 883 1 1 57 ARG CA C 14.099 -13.092 2.959 1.00 . A A . 57 ARG CA 1 1
1 884 1 1 57 ARG CB C 15.406 -12.377 2.518 1.00 . A A . 57 ARG CB 1 1
1 885 1 1 57 ARG CD C 17.503 -12.349 1.039 1.00 . A A . 57 ARG CD 1 1
1 886 1 1 57 ARG CG C 16.294 -13.172 1.527 1.00 . A A . 57 ARG CG 1 1
1 887 1 1 57 ARG CZ C 19.316 -12.520 -0.655 1.00 . A A . 57 ARG CZ 1 1
1 888 1 1 57 ARG H H 13.626 -11.304 3.992 1.00 . A A . 57 ARG H 1 1
1 889 1 1 57 ARG HA H 13.579 -13.431 2.066 1.00 . A A . 57 ARG HA 1 1
1 890 1 1 57 ARG HB2 H 15.132 -11.436 2.045 1.00 . A A . 57 ARG HB2 1 1
1 891 1 1 57 ARG HB3 H 15.996 -12.149 3.402 1.00 . A A . 57 ARG HB3 1 1
1 892 1 1 57 ARG HD2 H 17.146 -11.408 0.636 1.00 . A A . 57 ARG HD2 1 1
1 893 1 1 57 ARG HD3 H 18.155 -12.146 1.882 1.00 . A A . 57 ARG HD3 1 1
1 894 1 1 57 ARG HE H 18.011 -13.952 -0.233 1.00 . A A . 57 ARG HE 1 1
1 895 1 1 57 ARG HG2 H 16.656 -14.068 2.017 1.00 . A A . 57 ARG HG2 1 1
1 896 1 1 57 ARG HG3 H 15.696 -13.457 0.666 1.00 . A A . 57 ARG HG3 1 1
1 897 1 1 57 ARG HH11 H 19.317 -10.785 0.319 1.00 . A A . 57 ARG HH11 1 1
1 898 1 1 57 ARG HH12 H 20.540 -10.965 -0.891 1.00 . A A . 57 ARG HH12 1 1
1 899 1 1 57 ARG HH21 H 19.604 -14.140 -1.765 1.00 . A A . 57 ARG HH21 1 1
1 900 1 1 57 ARG HH22 H 20.698 -12.829 -2.041 1.00 . A A . 57 ARG HH22 1 1
1 901 1 1 57 ARG N N 13.222 -12.121 3.632 1.00 . A A . 57 ARG N 1 1
1 902 1 1 57 ARG NE N 18.284 -13.044 -0.004 1.00 . A A . 57 ARG NE 1 1
1 903 1 1 57 ARG NH1 N 19.757 -11.334 -0.384 1.00 . A A . 57 ARG NH1 1 1
1 904 1 1 57 ARG NH2 N 19.921 -13.222 -1.553 1.00 . A A . 57 ARG NH2 1 1
1 905 1 1 57 ARG O O 14.278 -15.464 3.375 1.00 . A A . 57 ARG O 1 1
1 906 1 1 58 GLU C C 13.870 -15.904 6.704 1.00 . A A . 58 GLU C 1 1
1 907 1 1 58 GLU CA C 15.112 -15.231 6.055 1.00 . A A . 58 GLU CA 1 1
1 908 1 1 58 GLU CB C 16.101 -14.766 7.163 1.00 . A A . 58 GLU CB 1 1
1 909 1 1 58 GLU CD C 16.378 -13.472 9.388 1.00 . A A . 58 GLU CD 1 1
1 910 1 1 58 GLU CG C 15.593 -13.619 8.070 1.00 . A A . 58 GLU CG 1 1
1 911 1 1 58 GLU H H 14.737 -13.197 5.491 1.00 . A A . 58 GLU H 1 1
1 912 1 1 58 GLU HA H 15.618 -15.986 5.455 1.00 . A A . 58 GLU HA 1 1
1 913 1 1 58 GLU HB2 H 16.340 -15.618 7.794 1.00 . A A . 58 GLU HB2 1 1
1 914 1 1 58 GLU HB3 H 17.020 -14.436 6.684 1.00 . A A . 58 GLU HB3 1 1
1 915 1 1 58 GLU HG2 H 15.661 -12.684 7.521 1.00 . A A . 58 GLU HG2 1 1
1 916 1 1 58 GLU HG3 H 14.548 -13.802 8.302 1.00 . A A . 58 GLU HG3 1 1
1 917 1 1 58 GLU N N 14.743 -14.113 5.138 1.00 . A A . 58 GLU N 1 1
1 918 1 1 58 GLU O O 13.808 -17.136 6.796 1.00 . A A . 58 GLU O 1 1
1 919 1 1 58 GLU OE1 O 17.546 -13.046 9.354 1.00 . A A . 58 GLU OE1 1 1
1 920 1 1 58 GLU OE2 O 15.833 -13.806 10.462 1.00 . A A . 58 GLU OE2 1 1
1 921 1 1 59 THR C C 10.615 -16.167 6.917 1.00 . A A . 59 THR C 1 1
1 922 1 1 59 THR CA C 11.692 -15.624 7.879 1.00 . A A . 59 THR CA 1 1
1 923 1 1 59 THR CB C 11.032 -14.539 8.801 1.00 . A A . 59 THR CB 1 1
1 924 1 1 59 THR CG2 C 12.050 -13.904 9.771 1.00 . A A . 59 THR CG2 1 1
1 925 1 1 59 THR H H 12.950 -14.136 7.003 1.00 . A A . 59 THR H 1 1
1 926 1 1 59 THR HA H 12.023 -16.442 8.516 1.00 . A A . 59 THR HA 1 1
1 927 1 1 59 THR HB H 10.253 -15.014 9.391 1.00 . A A . 59 THR HB 1 1
1 928 1 1 59 THR HG1 H 10.876 -12.673 8.161 1.00 . A A . 59 THR HG1 1 1
1 929 1 1 59 THR HG21 H 12.490 -14.670 10.397 1.00 . A A . 59 THR HG21 1 1
1 930 1 1 59 THR HG22 H 11.549 -13.176 10.401 1.00 . A A . 59 THR HG22 1 1
1 931 1 1 59 THR HG23 H 12.833 -13.406 9.212 1.00 . A A . 59 THR HG23 1 1
1 932 1 1 59 THR N N 12.881 -15.100 7.154 1.00 . A A . 59 THR N 1 1
1 933 1 1 59 THR O O 9.854 -17.067 7.284 1.00 . A A . 59 THR O 1 1
1 934 1 1 59 THR OG1 O 10.424 -13.510 8.006 1.00 . A A . 59 THR OG1 1 1
1 935 1 1 60 GLY C C 8.123 -15.402 4.979 1.00 . A A . 60 GLY C 1 1
1 936 1 1 60 GLY CA C 9.524 -15.972 4.700 1.00 . A A . 60 GLY CA 1 1
1 937 1 1 60 GLY H H 11.185 -14.884 5.477 1.00 . A A . 60 GLY H 1 1
1 938 1 1 60 GLY HA2 H 9.848 -15.606 3.732 1.00 . A A . 60 GLY HA2 1 1
1 939 1 1 60 GLY HA3 H 9.459 -17.053 4.650 1.00 . A A . 60 GLY HA3 1 1
1 940 1 1 60 GLY N N 10.540 -15.588 5.702 1.00 . A A . 60 GLY N 1 1
1 941 1 1 60 GLY O O 7.168 -15.717 4.263 1.00 . A A . 60 GLY O 1 1
1 942 1 1 61 LYS C C 6.724 -12.432 5.868 1.00 . A A . 61 LYS C 1 1
1 943 1 1 61 LYS CA C 6.753 -13.875 6.410 1.00 . A A . 61 LYS CA 1 1
1 944 1 1 61 LYS CB C 6.618 -13.838 7.949 1.00 . A A . 61 LYS CB 1 1
1 945 1 1 61 LYS CD C 6.577 -15.064 10.191 1.00 . A A . 61 LYS CD 1 1
1 946 1 1 61 LYS CE C 7.691 -14.175 10.792 1.00 . A A . 61 LYS CE 1 1
1 947 1 1 61 LYS CG C 6.693 -15.209 8.654 1.00 . A A . 61 LYS CG 1 1
1 948 1 1 61 LYS H H 8.827 -14.357 6.533 1.00 . A A . 61 LYS H 1 1
1 949 1 1 61 LYS HA H 5.915 -14.425 5.989 1.00 . A A . 61 LYS HA 1 1
1 950 1 1 61 LYS HB2 H 7.408 -13.211 8.348 1.00 . A A . 61 LYS HB2 1 1
1 951 1 1 61 LYS HB3 H 5.662 -13.383 8.200 1.00 . A A . 61 LYS HB3 1 1
1 952 1 1 61 LYS HD2 H 5.615 -14.624 10.429 1.00 . A A . 61 LYS HD2 1 1
1 953 1 1 61 LYS HD3 H 6.633 -16.048 10.642 1.00 . A A . 61 LYS HD3 1 1
1 954 1 1 61 LYS HE2 H 8.640 -14.683 10.703 1.00 . A A . 61 LYS HE2 1 1
1 955 1 1 61 LYS HE3 H 7.736 -13.240 10.247 1.00 . A A . 61 LYS HE3 1 1
1 956 1 1 61 LYS HG2 H 5.879 -15.834 8.297 1.00 . A A . 61 LYS HG2 1 1
1 957 1 1 61 LYS HG3 H 7.638 -15.683 8.411 1.00 . A A . 61 LYS HG3 1 1
1 958 1 1 61 LYS HZ1 H 7.354 -14.741 12.770 1.00 . A A . 61 LYS HZ1 1 1
1 959 1 1 61 LYS HZ2 H 6.595 -13.297 12.328 1.00 . A A . 61 LYS HZ2 1 1
1 960 1 1 61 LYS HZ3 H 8.259 -13.329 12.604 1.00 . A A . 61 LYS HZ3 1 1
1 961 1 1 61 LYS N N 8.014 -14.552 6.020 1.00 . A A . 61 LYS N 1 1
1 962 1 1 61 LYS NZ N 7.459 -13.866 12.222 1.00 . A A . 61 LYS NZ 1 1
1 963 1 1 61 LYS O O 7.756 -11.885 5.513 1.00 . A A . 61 LYS O 1 1
1 964 1 1 62 LEU C C 6.045 -9.398 6.313 1.00 . A A . 62 LEU C 1 1
1 965 1 1 62 LEU CA C 5.366 -10.423 5.379 1.00 . A A . 62 LEU CA 1 1
1 966 1 1 62 LEU CB C 3.857 -10.125 5.218 1.00 . A A . 62 LEU CB 1 1
1 967 1 1 62 LEU CD1 C 1.641 -10.808 4.135 1.00 . A A . 62 LEU CD1 1 1
1 968 1 1 62 LEU CD2 C 3.710 -10.488 2.697 1.00 . A A . 62 LEU CD2 1 1
1 969 1 1 62 LEU CG C 3.168 -10.930 4.075 1.00 . A A . 62 LEU CG 1 1
1 970 1 1 62 LEU H H 4.774 -12.286 6.234 1.00 . A A . 62 LEU H 1 1
1 971 1 1 62 LEU HA H 5.835 -10.359 4.398 1.00 . A A . 62 LEU HA 1 1
1 972 1 1 62 LEU HB2 H 3.360 -10.353 6.159 1.00 . A A . 62 LEU HB2 1 1
1 973 1 1 62 LEU HB3 H 3.724 -9.065 5.015 1.00 . A A . 62 LEU HB3 1 1
1 974 1 1 62 LEU HD11 H 1.195 -11.416 3.359 1.00 . A A . 62 LEU HD11 1 1
1 975 1 1 62 LEU HD12 H 1.346 -9.776 3.993 1.00 . A A . 62 LEU HD12 1 1
1 976 1 1 62 LEU HD13 H 1.287 -11.150 5.099 1.00 . A A . 62 LEU HD13 1 1
1 977 1 1 62 LEU HD21 H 3.230 -11.061 1.914 1.00 . A A . 62 LEU HD21 1 1
1 978 1 1 62 LEU HD22 H 4.776 -10.658 2.659 1.00 . A A . 62 LEU HD22 1 1
1 979 1 1 62 LEU HD23 H 3.508 -9.434 2.545 1.00 . A A . 62 LEU HD23 1 1
1 980 1 1 62 LEU HG H 3.404 -11.981 4.194 1.00 . A A . 62 LEU HG 1 1
1 981 1 1 62 LEU N N 5.545 -11.809 5.868 1.00 . A A . 62 LEU N 1 1
1 982 1 1 62 LEU O O 5.869 -9.444 7.526 1.00 . A A . 62 LEU O 1 1
1 983 1 1 63 LYS C C 6.620 -6.299 6.931 1.00 . A A . 63 LYS C 1 1
1 984 1 1 63 LYS CA C 7.559 -7.429 6.462 1.00 . A A . 63 LYS CA 1 1
1 985 1 1 63 LYS CB C 8.675 -6.819 5.586 1.00 . A A . 63 LYS CB 1 1
1 986 1 1 63 LYS CD C 10.883 -7.133 4.319 1.00 . A A . 63 LYS CD 1 1
1 987 1 1 63 LYS CE C 11.684 -6.120 5.160 1.00 . A A . 63 LYS CE 1 1
1 988 1 1 63 LYS CG C 9.747 -7.811 5.120 1.00 . A A . 63 LYS CG 1 1
1 989 1 1 63 LYS H H 6.897 -8.499 4.740 1.00 . A A . 63 LYS H 1 1
1 990 1 1 63 LYS HA H 8.011 -7.889 7.336 1.00 . A A . 63 LYS HA 1 1
1 991 1 1 63 LYS HB2 H 8.223 -6.374 4.703 1.00 . A A . 63 LYS HB2 1 1
1 992 1 1 63 LYS HB3 H 9.168 -6.034 6.151 1.00 . A A . 63 LYS HB3 1 1
1 993 1 1 63 LYS HD2 H 11.562 -7.899 3.959 1.00 . A A . 63 LYS HD2 1 1
1 994 1 1 63 LYS HD3 H 10.453 -6.617 3.463 1.00 . A A . 63 LYS HD3 1 1
1 995 1 1 63 LYS HE2 H 11.015 -5.349 5.520 1.00 . A A . 63 LYS HE2 1 1
1 996 1 1 63 LYS HE3 H 12.130 -6.631 6.005 1.00 . A A . 63 LYS HE3 1 1
1 997 1 1 63 LYS HG2 H 10.177 -8.303 5.988 1.00 . A A . 63 LYS HG2 1 1
1 998 1 1 63 LYS HG3 H 9.276 -8.564 4.491 1.00 . A A . 63 LYS HG3 1 1
1 999 1 1 63 LYS HZ1 H 13.433 -6.191 4.021 1.00 . A A . 63 LYS HZ1 1 1
1 1000 1 1 63 LYS HZ2 H 13.276 -4.792 4.951 1.00 . A A . 63 LYS HZ2 1 1
1 1001 1 1 63 LYS HZ3 H 12.360 -4.976 3.548 1.00 . A A . 63 LYS HZ3 1 1
1 1002 1 1 63 LYS N N 6.826 -8.481 5.716 1.00 . A A . 63 LYS N 1 1
1 1003 1 1 63 LYS NZ N 12.763 -5.475 4.366 1.00 . A A . 63 LYS NZ 1 1
1 1004 1 1 63 LYS O O 6.938 -5.569 7.878 1.00 . A A . 63 LYS O 1 1
1 1005 1 1 64 GLY C C 4.886 -3.843 5.628 1.00 . A A . 64 GLY C 1 1
1 1006 1 1 64 GLY CA C 4.552 -5.063 6.479 1.00 . A A . 64 GLY CA 1 1
1 1007 1 1 64 GLY H H 5.229 -6.866 5.613 1.00 . A A . 64 GLY H 1 1
1 1008 1 1 64 GLY HA2 H 3.555 -5.396 6.224 1.00 . A A . 64 GLY HA2 1 1
1 1009 1 1 64 GLY HA3 H 4.562 -4.779 7.527 1.00 . A A . 64 GLY HA3 1 1
1 1010 1 1 64 GLY N N 5.469 -6.175 6.261 1.00 . A A . 64 GLY N 1 1
1 1011 1 1 64 GLY O O 4.578 -2.718 6.002 1.00 . A A . 64 GLY O 1 1
1 1012 1 1 65 GLU C C 5.024 -3.269 2.182 1.00 . A A . 65 GLU C 1 1
1 1013 1 1 65 GLU CA C 5.761 -2.956 3.495 1.00 . A A . 65 GLU CA 1 1
1 1014 1 1 65 GLU CB C 7.277 -2.714 3.227 1.00 . A A . 65 GLU CB 1 1
1 1015 1 1 65 GLU CD C 8.293 -2.696 5.617 1.00 . A A . 65 GLU CD 1 1
1 1016 1 1 65 GLU CG C 8.034 -1.924 4.319 1.00 . A A . 65 GLU CG 1 1
1 1017 1 1 65 GLU H H 5.816 -4.946 4.224 1.00 . A A . 65 GLU H 1 1
1 1018 1 1 65 GLU HA H 5.330 -2.037 3.903 1.00 . A A . 65 GLU HA 1 1
1 1019 1 1 65 GLU HB2 H 7.767 -3.674 3.104 1.00 . A A . 65 GLU HB2 1 1
1 1020 1 1 65 GLU HB3 H 7.379 -2.165 2.292 1.00 . A A . 65 GLU HB3 1 1
1 1021 1 1 65 GLU HG2 H 8.991 -1.612 3.915 1.00 . A A . 65 GLU HG2 1 1
1 1022 1 1 65 GLU HG3 H 7.457 -1.032 4.550 1.00 . A A . 65 GLU HG3 1 1
1 1023 1 1 65 GLU N N 5.529 -4.045 4.471 1.00 . A A . 65 GLU N 1 1
1 1024 1 1 65 GLU O O 4.765 -4.437 1.875 1.00 . A A . 65 GLU O 1 1
1 1025 1 1 65 GLU OE1 O 9.187 -3.565 5.617 1.00 . A A . 65 GLU OE1 1 1
1 1026 1 1 65 GLU OE2 O 7.628 -2.430 6.642 1.00 . A A . 65 GLU OE2 1 1
1 1027 1 1 66 ALA C C 4.183 -1.088 -0.733 1.00 . A A . 66 ALA C 1 1
1 1028 1 1 66 ALA CA C 4.014 -2.350 0.120 1.00 . A A . 66 ALA CA 1 1
1 1029 1 1 66 ALA CB C 2.518 -2.667 0.295 1.00 . A A . 66 ALA CB 1 1
1 1030 1 1 66 ALA H H 4.897 -1.312 1.753 1.00 . A A . 66 ALA H 1 1
1 1031 1 1 66 ALA HA H 4.473 -3.185 -0.408 1.00 . A A . 66 ALA HA 1 1
1 1032 1 1 66 ALA HB1 H 2.055 -2.823 -0.673 1.00 . A A . 66 ALA HB1 1 1
1 1033 1 1 66 ALA HB2 H 2.023 -1.846 0.800 1.00 . A A . 66 ALA HB2 1 1
1 1034 1 1 66 ALA HB3 H 2.408 -3.566 0.886 1.00 . A A . 66 ALA HB3 1 1
1 1035 1 1 66 ALA N N 4.687 -2.215 1.424 1.00 . A A . 66 ALA N 1 1
1 1036 1 1 66 ALA O O 4.246 0.022 -0.209 1.00 . A A . 66 ALA O 1 1
1 1037 1 1 67 THR C C 2.845 -0.066 -3.693 1.00 . A A . 67 THR C 1 1
1 1038 1 1 67 THR CA C 4.223 -0.137 -3.018 1.00 . A A . 67 THR CA 1 1
1 1039 1 1 67 THR CB C 5.346 -0.231 -4.096 1.00 . A A . 67 THR CB 1 1
1 1040 1 1 67 THR CG2 C 6.727 0.089 -3.505 1.00 . A A . 67 THR CG2 1 1
1 1041 1 1 67 THR H H 4.326 -2.196 -2.399 1.00 . A A . 67 THR H 1 1
1 1042 1 1 67 THR HA H 4.378 0.790 -2.456 1.00 . A A . 67 THR HA 1 1
1 1043 1 1 67 THR HB H 5.141 0.494 -4.880 1.00 . A A . 67 THR HB 1 1
1 1044 1 1 67 THR HG1 H 6.258 -1.868 -4.741 1.00 . A A . 67 THR HG1 1 1
1 1045 1 1 67 THR HG21 H 7.479 0.028 -4.283 1.00 . A A . 67 THR HG21 1 1
1 1046 1 1 67 THR HG22 H 6.965 -0.620 -2.723 1.00 . A A . 67 THR HG22 1 1
1 1047 1 1 67 THR HG23 H 6.725 1.091 -3.091 1.00 . A A . 67 THR HG23 1 1
1 1048 1 1 67 THR N N 4.260 -1.270 -2.058 1.00 . A A . 67 THR N 1 1
1 1049 1 1 67 THR O O 2.452 -0.996 -4.379 1.00 . A A . 67 THR O 1 1
1 1050 1 1 67 THR OG1 O 5.352 -1.537 -4.688 1.00 . A A . 67 THR OG1 1 1
1 1051 1 1 68 VAL C C 0.694 2.205 -5.170 1.00 . A A . 68 VAL C 1 1
1 1052 1 1 68 VAL CA C 0.726 1.224 -3.977 1.00 . A A . 68 VAL CA 1 1
1 1053 1 1 68 VAL CB C -0.220 1.764 -2.832 1.00 . A A . 68 VAL CB 1 1
1 1054 1 1 68 VAL CG1 C -1.720 1.719 -3.246 1.00 . A A . 68 VAL CG1 1 1
1 1055 1 1 68 VAL CG2 C 0.030 1.012 -1.505 1.00 . A A . 68 VAL CG2 1 1
1 1056 1 1 68 VAL H H 2.535 1.784 -3.000 1.00 . A A . 68 VAL H 1 1
1 1057 1 1 68 VAL HA H 0.346 0.252 -4.300 1.00 . A A . 68 VAL HA 1 1
1 1058 1 1 68 VAL HB H 0.036 2.812 -2.660 1.00 . A A . 68 VAL HB 1 1
1 1059 1 1 68 VAL HG11 H -2.014 0.698 -3.451 1.00 . A A . 68 VAL HG11 1 1
1 1060 1 1 68 VAL HG12 H -1.877 2.318 -4.136 1.00 . A A . 68 VAL HG12 1 1
1 1061 1 1 68 VAL HG13 H -2.336 2.114 -2.446 1.00 . A A . 68 VAL HG13 1 1
1 1062 1 1 68 VAL HG21 H -0.183 -0.042 -1.636 1.00 . A A . 68 VAL HG21 1 1
1 1063 1 1 68 VAL HG22 H -0.611 1.413 -0.728 1.00 . A A . 68 VAL HG22 1 1
1 1064 1 1 68 VAL HG23 H 1.064 1.130 -1.202 1.00 . A A . 68 VAL HG23 1 1
1 1065 1 1 68 VAL N N 2.118 1.049 -3.489 1.00 . A A . 68 VAL N 1 1
1 1066 1 1 68 VAL O O 0.902 3.409 -4.988 1.00 . A A . 68 VAL O 1 1
1 1067 1 1 69 SER C C -1.106 3.029 -7.764 1.00 . A A . 69 SER C 1 1
1 1068 1 1 69 SER CA C 0.332 2.503 -7.602 1.00 . A A . 69 SER CA 1 1
1 1069 1 1 69 SER CB C 0.743 1.696 -8.859 1.00 . A A . 69 SER CB 1 1
1 1070 1 1 69 SER H H 0.353 0.710 -6.455 1.00 . A A . 69 SER H 1 1
1 1071 1 1 69 SER HA H 1.007 3.355 -7.506 1.00 . A A . 69 SER HA 1 1
1 1072 1 1 69 SER HB2 H 0.137 0.803 -8.925 1.00 . A A . 69 SER HB2 1 1
1 1073 1 1 69 SER HB3 H 0.591 2.296 -9.750 1.00 . A A . 69 SER HB3 1 1
1 1074 1 1 69 SER HG H 2.662 2.074 -9.015 1.00 . A A . 69 SER HG 1 1
1 1075 1 1 69 SER N N 0.456 1.680 -6.380 1.00 . A A . 69 SER N 1 1
1 1076 1 1 69 SER O O -2.012 2.274 -8.109 1.00 . A A . 69 SER O 1 1
1 1077 1 1 69 SER OG O 2.109 1.310 -8.807 1.00 . A A . 69 SER OG 1 1
1 1078 1 1 70 PHE C C -2.607 5.474 -9.246 1.00 . A A . 70 PHE C 1 1
1 1079 1 1 70 PHE CA C -2.560 5.045 -7.761 1.00 . A A . 70 PHE CA 1 1
1 1080 1 1 70 PHE CB C -2.711 6.295 -6.851 1.00 . A A . 70 PHE CB 1 1
1 1081 1 1 70 PHE CD1 C -1.976 5.521 -4.551 1.00 . A A . 70 PHE CD1 1 1
1 1082 1 1 70 PHE CD2 C -4.268 6.127 -4.851 1.00 . A A . 70 PHE CD2 1 1
1 1083 1 1 70 PHE CE1 C -2.230 5.239 -3.232 1.00 . A A . 70 PHE CE1 1 1
1 1084 1 1 70 PHE CE2 C -4.520 5.843 -3.529 1.00 . A A . 70 PHE CE2 1 1
1 1085 1 1 70 PHE CG C -2.989 5.973 -5.387 1.00 . A A . 70 PHE CG 1 1
1 1086 1 1 70 PHE CZ C -3.500 5.396 -2.720 1.00 . A A . 70 PHE CZ 1 1
1 1087 1 1 70 PHE H H -0.575 4.808 -7.028 1.00 . A A . 70 PHE H 1 1
1 1088 1 1 70 PHE HA H -3.389 4.368 -7.572 1.00 . A A . 70 PHE HA 1 1
1 1089 1 1 70 PHE HB2 H -1.799 6.883 -6.894 1.00 . A A . 70 PHE HB2 1 1
1 1090 1 1 70 PHE HB3 H -3.529 6.909 -7.222 1.00 . A A . 70 PHE HB3 1 1
1 1091 1 1 70 PHE HD1 H -0.973 5.391 -4.945 1.00 . A A . 70 PHE HD1 1 1
1 1092 1 1 70 PHE HD2 H -5.075 6.481 -5.484 1.00 . A A . 70 PHE HD2 1 1
1 1093 1 1 70 PHE HE1 H -1.431 4.887 -2.596 1.00 . A A . 70 PHE HE1 1 1
1 1094 1 1 70 PHE HE2 H -5.519 5.966 -3.128 1.00 . A A . 70 PHE HE2 1 1
1 1095 1 1 70 PHE HZ H -3.694 5.170 -1.680 1.00 . A A . 70 PHE HZ 1 1
1 1096 1 1 70 PHE N N -1.304 4.320 -7.463 1.00 . A A . 70 PHE N 1 1
1 1097 1 1 70 PHE O O -1.567 5.590 -9.907 1.00 . A A . 70 PHE O 1 1
1 1098 1 1 71 ASP C C -3.634 7.653 -11.327 1.00 . A A . 71 ASP C 1 1
1 1099 1 1 71 ASP CA C -4.045 6.170 -11.143 1.00 . A A . 71 ASP CA 1 1
1 1100 1 1 71 ASP CB C -5.524 5.937 -11.534 1.00 . A A . 71 ASP CB 1 1
1 1101 1 1 71 ASP CG C -5.800 6.161 -13.030 1.00 . A A . 71 ASP CG 1 1
1 1102 1 1 71 ASP H H -4.599 5.592 -9.172 1.00 . A A . 71 ASP H 1 1
1 1103 1 1 71 ASP HA H -3.415 5.557 -11.786 1.00 . A A . 71 ASP HA 1 1
1 1104 1 1 71 ASP HB2 H -5.794 4.913 -11.289 1.00 . A A . 71 ASP HB2 1 1
1 1105 1 1 71 ASP HB3 H -6.150 6.603 -10.951 1.00 . A A . 71 ASP HB3 1 1
1 1106 1 1 71 ASP N N -3.825 5.719 -9.752 1.00 . A A . 71 ASP N 1 1
1 1107 1 1 71 ASP O O -3.193 8.057 -12.409 1.00 . A A . 71 ASP O 1 1
1 1108 1 1 71 ASP OD1 O -5.233 5.419 -13.860 1.00 . A A . 71 ASP OD1 1 1
1 1109 1 1 71 ASP OD2 O -6.599 7.049 -13.383 1.00 . A A . 71 ASP OD2 1 1
1 1110 1 1 72 ASP C C -2.279 10.159 -9.194 1.00 . A A . 72 ASP C 1 1
1 1111 1 1 72 ASP CA C -3.373 9.880 -10.259 1.00 . A A . 72 ASP CA 1 1
1 1112 1 1 72 ASP CB C -4.595 10.785 -9.987 1.00 . A A . 72 ASP CB 1 1
1 1113 1 1 72 ASP CG C -5.713 10.598 -11.015 1.00 . A A . 72 ASP CG 1 1
1 1114 1 1 72 ASP H H -4.193 8.091 -9.451 1.00 . A A . 72 ASP H 1 1
1 1115 1 1 72 ASP HA H -2.970 10.118 -11.243 1.00 . A A . 72 ASP HA 1 1
1 1116 1 1 72 ASP HB2 H -4.984 10.572 -8.998 1.00 . A A . 72 ASP HB2 1 1
1 1117 1 1 72 ASP HB3 H -4.279 11.823 -10.010 1.00 . A A . 72 ASP HB3 1 1
1 1118 1 1 72 ASP N N -3.781 8.457 -10.260 1.00 . A A . 72 ASP N 1 1
1 1119 1 1 72 ASP O O -2.385 9.684 -8.054 1.00 . A A . 72 ASP O 1 1
1 1120 1 1 72 ASP OD1 O -5.660 11.229 -12.093 1.00 . A A . 72 ASP OD1 1 1
1 1121 1 1 72 ASP OD2 O -6.640 9.810 -10.759 1.00 . A A . 72 ASP OD2 1 1
1 1122 1 1 73 PRO C C -0.786 12.347 -7.415 1.00 . A A . 73 PRO C 1 1
1 1123 1 1 73 PRO CA C -0.205 11.421 -8.560 1.00 . A A . 73 PRO CA 1 1
1 1124 1 1 73 PRO CB C 0.877 12.134 -9.424 1.00 . A A . 73 PRO CB 1 1
1 1125 1 1 73 PRO CD C -0.764 11.226 -10.955 1.00 . A A . 73 PRO CD 1 1
1 1126 1 1 73 PRO CG C 0.270 12.323 -10.790 1.00 . A A . 73 PRO CG 1 1
1 1127 1 1 73 PRO HA H 0.269 10.577 -8.065 1.00 . A A . 73 PRO HA 1 1
1 1128 1 1 73 PRO HB2 H 1.149 13.090 -8.982 1.00 . A A . 73 PRO HB2 1 1
1 1129 1 1 73 PRO HB3 H 1.762 11.511 -9.493 1.00 . A A . 73 PRO HB3 1 1
1 1130 1 1 73 PRO HD2 H -1.603 11.579 -11.538 1.00 . A A . 73 PRO HD2 1 1
1 1131 1 1 73 PRO HD3 H -0.325 10.350 -11.429 1.00 . A A . 73 PRO HD3 1 1
1 1132 1 1 73 PRO HG2 H -0.201 13.301 -10.850 1.00 . A A . 73 PRO HG2 1 1
1 1133 1 1 73 PRO HG3 H 1.035 12.238 -11.559 1.00 . A A . 73 PRO HG3 1 1
1 1134 1 1 73 PRO N N -1.188 10.910 -9.554 1.00 . A A . 73 PRO N 1 1
1 1135 1 1 73 PRO O O -0.249 12.290 -6.301 1.00 . A A . 73 PRO O 1 1
1 1136 1 1 74 PRO C C -3.183 13.017 -5.476 1.00 . A A . 74 PRO C 1 1
1 1137 1 1 74 PRO CA C -2.492 13.967 -6.489 1.00 . A A . 74 PRO CA 1 1
1 1138 1 1 74 PRO CB C -3.525 14.898 -7.186 1.00 . A A . 74 PRO CB 1 1
1 1139 1 1 74 PRO CD C -2.431 13.682 -8.923 1.00 . A A . 74 PRO CD 1 1
1 1140 1 1 74 PRO CG C -3.759 14.282 -8.529 1.00 . A A . 74 PRO CG 1 1
1 1141 1 1 74 PRO HA H -1.764 14.569 -5.959 1.00 . A A . 74 PRO HA 1 1
1 1142 1 1 74 PRO HB2 H -4.448 14.951 -6.611 1.00 . A A . 74 PRO HB2 1 1
1 1143 1 1 74 PRO HB3 H -3.112 15.894 -7.300 1.00 . A A . 74 PRO HB3 1 1
1 1144 1 1 74 PRO HD2 H -2.578 12.838 -9.578 1.00 . A A . 74 PRO HD2 1 1
1 1145 1 1 74 PRO HD3 H -1.801 14.417 -9.406 1.00 . A A . 74 PRO HD3 1 1
1 1146 1 1 74 PRO HG2 H -4.523 13.509 -8.454 1.00 . A A . 74 PRO HG2 1 1
1 1147 1 1 74 PRO HG3 H -4.058 15.037 -9.247 1.00 . A A . 74 PRO HG3 1 1
1 1148 1 1 74 PRO N N -1.841 13.241 -7.624 1.00 . A A . 74 PRO N 1 1
1 1149 1 1 74 PRO O O -3.268 13.336 -4.287 1.00 . A A . 74 PRO O 1 1
1 1150 1 1 75 SER C C -3.214 10.065 -4.288 1.00 . A A . 75 SER C 1 1
1 1151 1 1 75 SER CA C -4.288 10.813 -5.104 1.00 . A A . 75 SER CA 1 1
1 1152 1 1 75 SER CB C -5.078 9.820 -5.984 1.00 . A A . 75 SER CB 1 1
1 1153 1 1 75 SER H H -3.565 11.673 -6.916 1.00 . A A . 75 SER H 1 1
1 1154 1 1 75 SER HA H -4.978 11.305 -4.419 1.00 . A A . 75 SER HA 1 1
1 1155 1 1 75 SER HB2 H -5.843 10.352 -6.538 1.00 . A A . 75 SER HB2 1 1
1 1156 1 1 75 SER HB3 H -4.405 9.340 -6.685 1.00 . A A . 75 SER HB3 1 1
1 1157 1 1 75 SER HG H -5.930 8.073 -5.776 1.00 . A A . 75 SER HG 1 1
1 1158 1 1 75 SER N N -3.658 11.853 -5.959 1.00 . A A . 75 SER N 1 1
1 1159 1 1 75 SER O O -3.390 9.794 -3.096 1.00 . A A . 75 SER O 1 1
1 1160 1 1 75 SER OG O -5.709 8.821 -5.213 1.00 . A A . 75 SER OG 1 1
1 1161 1 1 76 ALA C C -0.368 9.999 -3.153 1.00 . A A . 76 ALA C 1 1
1 1162 1 1 76 ALA CA C -0.922 9.130 -4.310 1.00 . A A . 76 ALA CA 1 1
1 1163 1 1 76 ALA CB C 0.158 8.850 -5.360 1.00 . A A . 76 ALA CB 1 1
1 1164 1 1 76 ALA H H -2.031 10.018 -5.897 1.00 . A A . 76 ALA H 1 1
1 1165 1 1 76 ALA HA H -1.254 8.174 -3.908 1.00 . A A . 76 ALA HA 1 1
1 1166 1 1 76 ALA HB1 H 0.994 8.338 -4.902 1.00 . A A . 76 ALA HB1 1 1
1 1167 1 1 76 ALA HB2 H 0.503 9.784 -5.789 1.00 . A A . 76 ALA HB2 1 1
1 1168 1 1 76 ALA HB3 H -0.252 8.228 -6.145 1.00 . A A . 76 ALA HB3 1 1
1 1169 1 1 76 ALA N N -2.083 9.775 -4.949 1.00 . A A . 76 ALA N 1 1
1 1170 1 1 76 ALA O O -0.169 9.507 -2.039 1.00 . A A . 76 ALA O 1 1
1 1171 1 1 77 LYS C C -0.680 12.479 -1.287 1.00 . A A . 77 LYS C 1 1
1 1172 1 1 77 LYS CA C 0.314 12.296 -2.459 1.00 . A A . 77 LYS CA 1 1
1 1173 1 1 77 LYS CB C 0.591 13.653 -3.187 1.00 . A A . 77 LYS CB 1 1
1 1174 1 1 77 LYS CD C 0.161 15.692 -1.610 1.00 . A A . 77 LYS CD 1 1
1 1175 1 1 77 LYS CE C 0.816 16.809 -0.783 1.00 . A A . 77 LYS CE 1 1
1 1176 1 1 77 LYS CG C 1.208 14.782 -2.307 1.00 . A A . 77 LYS CG 1 1
1 1177 1 1 77 LYS H H -0.390 11.613 -4.339 1.00 . A A . 77 LYS H 1 1
1 1178 1 1 77 LYS HA H 1.254 11.919 -2.059 1.00 . A A . 77 LYS HA 1 1
1 1179 1 1 77 LYS HB2 H 1.272 13.458 -4.011 1.00 . A A . 77 LYS HB2 1 1
1 1180 1 1 77 LYS HB3 H -0.340 14.018 -3.609 1.00 . A A . 77 LYS HB3 1 1
1 1181 1 1 77 LYS HD2 H -0.472 16.143 -2.366 1.00 . A A . 77 LYS HD2 1 1
1 1182 1 1 77 LYS HD3 H -0.456 15.087 -0.952 1.00 . A A . 77 LYS HD3 1 1
1 1183 1 1 77 LYS HE2 H 1.421 16.367 -0.005 1.00 . A A . 77 LYS HE2 1 1
1 1184 1 1 77 LYS HE3 H 1.448 17.406 -1.431 1.00 . A A . 77 LYS HE3 1 1
1 1185 1 1 77 LYS HG2 H 1.819 14.322 -1.539 1.00 . A A . 77 LYS HG2 1 1
1 1186 1 1 77 LYS HG3 H 1.845 15.401 -2.933 1.00 . A A . 77 LYS HG3 1 1
1 1187 1 1 77 LYS HZ1 H -0.695 18.240 -0.875 1.00 . A A . 77 LYS HZ1 1 1
1 1188 1 1 77 LYS HZ2 H 0.290 18.371 0.491 1.00 . A A . 77 LYS HZ2 1 1
1 1189 1 1 77 LYS HZ3 H -0.869 17.146 0.399 1.00 . A A . 77 LYS HZ3 1 1
1 1190 1 1 77 LYS N N -0.183 11.304 -3.434 1.00 . A A . 77 LYS N 1 1
1 1191 1 1 77 LYS NZ N -0.184 17.704 -0.147 1.00 . A A . 77 LYS NZ 1 1
1 1192 1 1 77 LYS O O -0.270 12.542 -0.121 1.00 . A A . 77 LYS O 1 1
1 1193 1 1 78 ALA C C -3.126 11.580 0.364 1.00 . A A . 78 ALA C 1 1
1 1194 1 1 78 ALA CA C -3.046 12.773 -0.615 1.00 . A A . 78 ALA CA 1 1
1 1195 1 1 78 ALA CB C -4.396 13.002 -1.306 1.00 . A A . 78 ALA CB 1 1
1 1196 1 1 78 ALA H H -2.216 12.571 -2.568 1.00 . A A . 78 ALA H 1 1
1 1197 1 1 78 ALA HA H -2.802 13.672 -0.051 1.00 . A A . 78 ALA HA 1 1
1 1198 1 1 78 ALA HB1 H -5.166 13.182 -0.565 1.00 . A A . 78 ALA HB1 1 1
1 1199 1 1 78 ALA HB2 H -4.659 12.128 -1.890 1.00 . A A . 78 ALA HB2 1 1
1 1200 1 1 78 ALA HB3 H -4.330 13.859 -1.964 1.00 . A A . 78 ALA HB3 1 1
1 1201 1 1 78 ALA N N -1.976 12.592 -1.617 1.00 . A A . 78 ALA N 1 1
1 1202 1 1 78 ALA O O -3.310 11.777 1.568 1.00 . A A . 78 ALA O 1 1
1 1203 1 1 79 ALA C C -1.730 9.117 1.644 1.00 . A A . 79 ALA C 1 1
1 1204 1 1 79 ALA CA C -2.902 9.108 0.636 1.00 . A A . 79 ALA CA 1 1
1 1205 1 1 79 ALA CB C -2.806 7.885 -0.283 1.00 . A A . 79 ALA CB 1 1
1 1206 1 1 79 ALA H H -2.874 10.273 -1.154 1.00 . A A . 79 ALA H 1 1
1 1207 1 1 79 ALA HA H -3.837 9.038 1.188 1.00 . A A . 79 ALA HA 1 1
1 1208 1 1 79 ALA HB1 H -3.647 7.876 -0.967 1.00 . A A . 79 ALA HB1 1 1
1 1209 1 1 79 ALA HB2 H -2.821 6.978 0.310 1.00 . A A . 79 ALA HB2 1 1
1 1210 1 1 79 ALA HB3 H -1.887 7.925 -0.853 1.00 . A A . 79 ALA HB3 1 1
1 1211 1 1 79 ALA N N -2.957 10.351 -0.172 1.00 . A A . 79 ALA N 1 1
1 1212 1 1 79 ALA O O -1.841 8.575 2.738 1.00 . A A . 79 ALA O 1 1
1 1213 1 1 80 ILE C C 0.258 10.866 3.280 1.00 . A A . 80 ILE C 1 1
1 1214 1 1 80 ILE CA C 0.566 9.888 2.136 1.00 . A A . 80 ILE CA 1 1
1 1215 1 1 80 ILE CB C 1.818 10.374 1.327 1.00 . A A . 80 ILE CB 1 1
1 1216 1 1 80 ILE CD1 C 3.247 9.795 -0.731 1.00 . A A . 80 ILE CD1 1 1
1 1217 1 1 80 ILE CG1 C 2.131 9.373 0.184 1.00 . A A . 80 ILE CG1 1 1
1 1218 1 1 80 ILE CG2 C 3.054 10.570 2.243 1.00 . A A . 80 ILE CG2 1 1
1 1219 1 1 80 ILE H H -0.571 10.092 0.344 1.00 . A A . 80 ILE H 1 1
1 1220 1 1 80 ILE HA H 0.795 8.912 2.562 1.00 . A A . 80 ILE HA 1 1
1 1221 1 1 80 ILE HB H 1.575 11.338 0.885 1.00 . A A . 80 ILE HB 1 1
1 1222 1 1 80 ILE HD11 H 3.010 10.751 -1.182 1.00 . A A . 80 ILE HD11 1 1
1 1223 1 1 80 ILE HD12 H 3.369 9.057 -1.508 1.00 . A A . 80 ILE HD12 1 1
1 1224 1 1 80 ILE HD13 H 4.168 9.878 -0.172 1.00 . A A . 80 ILE HD13 1 1
1 1225 1 1 80 ILE HG12 H 2.409 8.417 0.607 1.00 . A A . 80 ILE HG12 1 1
1 1226 1 1 80 ILE HG13 H 1.245 9.238 -0.424 1.00 . A A . 80 ILE HG13 1 1
1 1227 1 1 80 ILE HG21 H 3.318 9.628 2.711 1.00 . A A . 80 ILE HG21 1 1
1 1228 1 1 80 ILE HG22 H 2.829 11.296 3.012 1.00 . A A . 80 ILE HG22 1 1
1 1229 1 1 80 ILE HG23 H 3.894 10.925 1.658 1.00 . A A . 80 ILE HG23 1 1
1 1230 1 1 80 ILE N N -0.610 9.735 1.256 1.00 . A A . 80 ILE N 1 1
1 1231 1 1 80 ILE O O 0.382 10.516 4.443 1.00 . A A . 80 ILE O 1 1
1 1232 1 1 81 ASP C C -1.627 12.710 4.881 1.00 . A A . 81 ASP C 1 1
1 1233 1 1 81 ASP CA C -0.517 13.152 3.881 1.00 . A A . 81 ASP CA 1 1
1 1234 1 1 81 ASP CB C -0.932 14.420 3.081 1.00 . A A . 81 ASP CB 1 1
1 1235 1 1 81 ASP CG C -1.248 15.631 3.973 1.00 . A A . 81 ASP CG 1 1
1 1236 1 1 81 ASP H H -0.282 12.263 1.960 1.00 . A A . 81 ASP H 1 1
1 1237 1 1 81 ASP HA H 0.385 13.369 4.452 1.00 . A A . 81 ASP HA 1 1
1 1238 1 1 81 ASP HB2 H -0.120 14.691 2.412 1.00 . A A . 81 ASP HB2 1 1
1 1239 1 1 81 ASP HB3 H -1.806 14.189 2.475 1.00 . A A . 81 ASP HB3 1 1
1 1240 1 1 81 ASP N N -0.181 12.079 2.919 1.00 . A A . 81 ASP N 1 1
1 1241 1 1 81 ASP O O -1.612 13.102 6.054 1.00 . A A . 81 ASP O 1 1
1 1242 1 1 81 ASP OD1 O -0.302 16.291 4.445 1.00 . A A . 81 ASP OD1 1 1
1 1243 1 1 81 ASP OD2 O -2.437 15.912 4.225 1.00 . A A . 81 ASP OD2 1 1
1 1244 1 1 82 TRP C C -3.274 10.169 6.108 1.00 . A A . 82 TRP C 1 1
1 1245 1 1 82 TRP CA C -3.686 11.350 5.186 1.00 . A A . 82 TRP CA 1 1
1 1246 1 1 82 TRP CB C -4.803 10.912 4.207 1.00 . A A . 82 TRP CB 1 1
1 1247 1 1 82 TRP CD1 C -6.767 9.357 4.821 1.00 . A A . 82 TRP CD1 1 1
1 1248 1 1 82 TRP CD2 C -7.004 11.447 5.581 1.00 . A A . 82 TRP CD2 1 1
1 1249 1 1 82 TRP CE2 C -8.132 10.698 5.963 1.00 . A A . 82 TRP CE2 1 1
1 1250 1 1 82 TRP CE3 C -6.935 12.791 5.955 1.00 . A A . 82 TRP CE3 1 1
1 1251 1 1 82 TRP CG C -6.135 10.566 4.845 1.00 . A A . 82 TRP CG 1 1
1 1252 1 1 82 TRP CH2 C -9.089 12.561 7.042 1.00 . A A . 82 TRP CH2 1 1
1 1253 1 1 82 TRP CZ2 C -9.181 11.244 6.692 1.00 . A A . 82 TRP CZ2 1 1
1 1254 1 1 82 TRP CZ3 C -7.979 13.336 6.676 1.00 . A A . 82 TRP CZ3 1 1
1 1255 1 1 82 TRP H H -2.469 11.576 3.456 1.00 . A A . 82 TRP H 1 1
1 1256 1 1 82 TRP HA H -4.064 12.163 5.800 1.00 . A A . 82 TRP HA 1 1
1 1257 1 1 82 TRP HB2 H -4.979 11.707 3.493 1.00 . A A . 82 TRP HB2 1 1
1 1258 1 1 82 TRP HB3 H -4.461 10.039 3.658 1.00 . A A . 82 TRP HB3 1 1
1 1259 1 1 82 TRP HD1 H -6.371 8.475 4.342 1.00 . A A . 82 TRP HD1 1 1
1 1260 1 1 82 TRP HE1 H -8.593 8.684 5.600 1.00 . A A . 82 TRP HE1 1 1
1 1261 1 1 82 TRP HE3 H -6.087 13.404 5.683 1.00 . A A . 82 TRP HE3 1 1
1 1262 1 1 82 TRP HH2 H -9.885 13.029 7.606 1.00 . A A . 82 TRP HH2 1 1
1 1263 1 1 82 TRP HZ2 H -10.043 10.656 6.977 1.00 . A A . 82 TRP HZ2 1 1
1 1264 1 1 82 TRP HZ3 H -7.945 14.377 6.972 1.00 . A A . 82 TRP HZ3 1 1
1 1265 1 1 82 TRP N N -2.549 11.863 4.396 1.00 . A A . 82 TRP N 1 1
1 1266 1 1 82 TRP NE1 N -7.960 9.427 5.487 1.00 . A A . 82 TRP NE1 1 1
1 1267 1 1 82 TRP O O -3.467 10.227 7.325 1.00 . A A . 82 TRP O 1 1
1 1268 1 1 83 PHE C C -1.100 7.747 6.960 1.00 . A A . 83 PHE C 1 1
1 1269 1 1 83 PHE CA C -2.448 7.810 6.206 1.00 . A A . 83 PHE CA 1 1
1 1270 1 1 83 PHE CB C -2.528 6.632 5.214 1.00 . A A . 83 PHE CB 1 1
1 1271 1 1 83 PHE CD1 C -4.993 6.079 5.408 1.00 . A A . 83 PHE CD1 1 1
1 1272 1 1 83 PHE CD2 C -4.120 6.560 3.244 1.00 . A A . 83 PHE CD2 1 1
1 1273 1 1 83 PHE CE1 C -6.234 5.865 4.854 1.00 . A A . 83 PHE CE1 1 1
1 1274 1 1 83 PHE CE2 C -5.353 6.353 2.698 1.00 . A A . 83 PHE CE2 1 1
1 1275 1 1 83 PHE CG C -3.910 6.428 4.607 1.00 . A A . 83 PHE CG 1 1
1 1276 1 1 83 PHE CZ C -6.406 6.004 3.497 1.00 . A A . 83 PHE CZ 1 1
1 1277 1 1 83 PHE H H -2.457 9.183 4.561 1.00 . A A . 83 PHE H 1 1
1 1278 1 1 83 PHE HA H -3.236 7.677 6.945 1.00 . A A . 83 PHE HA 1 1
1 1279 1 1 83 PHE HB2 H -1.815 6.802 4.411 1.00 . A A . 83 PHE HB2 1 1
1 1280 1 1 83 PHE HB3 H -2.253 5.709 5.722 1.00 . A A . 83 PHE HB3 1 1
1 1281 1 1 83 PHE HD1 H -4.855 5.971 6.479 1.00 . A A . 83 PHE HD1 1 1
1 1282 1 1 83 PHE HD2 H -3.295 6.834 2.599 1.00 . A A . 83 PHE HD2 1 1
1 1283 1 1 83 PHE HE1 H -7.072 5.593 5.486 1.00 . A A . 83 PHE HE1 1 1
1 1284 1 1 83 PHE HE2 H -5.496 6.460 1.630 1.00 . A A . 83 PHE HE2 1 1
1 1285 1 1 83 PHE HZ H -7.376 5.835 3.056 1.00 . A A . 83 PHE HZ 1 1
1 1286 1 1 83 PHE N N -2.705 9.103 5.507 1.00 . A A . 83 PHE N 1 1
1 1287 1 1 83 PHE O O -0.878 6.792 7.718 1.00 . A A . 83 PHE O 1 1
1 1288 1 1 84 ASP C C 0.865 8.967 8.983 1.00 . A A . 84 ASP C 1 1
1 1289 1 1 84 ASP CA C 1.102 8.758 7.461 1.00 . A A . 84 ASP CA 1 1
1 1290 1 1 84 ASP CB C 2.010 9.861 6.874 1.00 . A A . 84 ASP CB 1 1
1 1291 1 1 84 ASP CG C 3.374 9.936 7.553 1.00 . A A . 84 ASP CG 1 1
1 1292 1 1 84 ASP H H -0.386 9.402 6.066 1.00 . A A . 84 ASP H 1 1
1 1293 1 1 84 ASP HA H 1.586 7.790 7.310 1.00 . A A . 84 ASP HA 1 1
1 1294 1 1 84 ASP HB2 H 2.170 9.653 5.819 1.00 . A A . 84 ASP HB2 1 1
1 1295 1 1 84 ASP HB3 H 1.510 10.827 6.957 1.00 . A A . 84 ASP HB3 1 1
1 1296 1 1 84 ASP N N -0.193 8.716 6.739 1.00 . A A . 84 ASP N 1 1
1 1297 1 1 84 ASP O O 0.336 10.001 9.405 1.00 . A A . 84 ASP O 1 1
1 1298 1 1 84 ASP OD1 O 4.213 9.061 7.284 1.00 . A A . 84 ASP OD1 1 1
1 1299 1 1 84 ASP OD2 O 3.615 10.846 8.378 1.00 . A A . 84 ASP OD2 1 1
1 1300 1 1 85 GLY C C -0.307 7.357 11.692 1.00 . A A . 85 GLY C 1 1
1 1301 1 1 85 GLY CA C 1.036 7.960 11.241 1.00 . A A . 85 GLY CA 1 1
1 1302 1 1 85 GLY H H 1.742 7.216 9.379 1.00 . A A . 85 GLY H 1 1
1 1303 1 1 85 GLY HA2 H 1.832 7.383 11.695 1.00 . A A . 85 GLY HA2 1 1
1 1304 1 1 85 GLY HA3 H 1.103 8.974 11.618 1.00 . A A . 85 GLY HA3 1 1
1 1305 1 1 85 GLY N N 1.256 7.963 9.783 1.00 . A A . 85 GLY N 1 1
1 1306 1 1 85 GLY O O -0.637 7.422 12.876 1.00 . A A . 85 GLY O 1 1
1 1307 1 1 86 LYS C C -2.277 4.627 11.240 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C -2.409 6.156 11.060 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C -3.419 6.454 9.925 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C -4.317 8.673 10.888 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C -4.597 10.159 10.600 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C -3.680 7.952 9.677 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H -0.789 6.813 9.822 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H -2.789 6.581 11.988 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H -3.045 6.019 9.004 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H -4.369 5.985 10.164 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H -5.252 8.185 11.141 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H -3.642 8.604 11.735 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H -3.668 10.649 10.334 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H -5.288 10.237 9.769 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H -2.735 8.432 9.439 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H -4.343 8.048 8.821 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H -6.071 10.410 12.048 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H -5.366 11.856 11.532 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H -4.520 10.827 12.574 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N -1.092 6.794 10.755 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N -5.179 10.861 11.770 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O -1.327 4.028 10.764 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 GLU C C -3.983 1.781 10.990 1.00 . A A . 87 GLU C 1 1
1 1330 1 1 87 GLU CA C -3.267 2.532 12.140 1.00 . A A . 87 GLU CA 1 1
1 1331 1 1 87 GLU CB C -3.928 2.191 13.499 1.00 . A A . 87 GLU CB 1 1
1 1332 1 1 87 GLU CD C -3.761 2.275 16.058 1.00 . A A . 87 GLU CD 1 1
1 1333 1 1 87 GLU CG C -3.168 2.739 14.719 1.00 . A A . 87 GLU CG 1 1
1 1334 1 1 87 GLU H H -4.001 4.533 12.272 1.00 . A A . 87 GLU H 1 1
1 1335 1 1 87 GLU HA H -2.229 2.195 12.176 1.00 . A A . 87 GLU HA 1 1
1 1336 1 1 87 GLU HB2 H -4.936 2.600 13.508 1.00 . A A . 87 GLU HB2 1 1
1 1337 1 1 87 GLU HB3 H -3.995 1.110 13.596 1.00 . A A . 87 GLU HB3 1 1
1 1338 1 1 87 GLU HG2 H -2.134 2.409 14.657 1.00 . A A . 87 GLU HG2 1 1
1 1339 1 1 87 GLU HG3 H -3.188 3.822 14.683 1.00 . A A . 87 GLU HG3 1 1
1 1340 1 1 87 GLU N N -3.260 4.000 11.915 1.00 . A A . 87 GLU N 1 1
1 1341 1 1 87 GLU O O -5.191 1.950 10.785 1.00 . A A . 87 GLU O 1 1
1 1342 1 1 87 GLU OE1 O -4.724 2.897 16.554 1.00 . A A . 87 GLU OE1 1 1
1 1343 1 1 87 GLU OE2 O -3.276 1.272 16.617 1.00 . A A . 87 GLU OE2 1 1
1 1344 1 1 88 PHE C C -4.595 -1.068 9.762 1.00 . A A . 88 PHE C 1 1
1 1345 1 1 88 PHE CA C -3.739 0.078 9.180 1.00 . A A . 88 PHE CA 1 1
1 1346 1 1 88 PHE CB C -2.545 -0.492 8.375 1.00 . A A . 88 PHE CB 1 1
1 1347 1 1 88 PHE CD1 C -3.414 -0.934 6.036 1.00 . A A . 88 PHE CD1 1 1
1 1348 1 1 88 PHE CD2 C -2.749 -2.815 7.348 1.00 . A A . 88 PHE CD2 1 1
1 1349 1 1 88 PHE CE1 C -3.738 -1.775 5.000 1.00 . A A . 88 PHE CE1 1 1
1 1350 1 1 88 PHE CE2 C -3.071 -3.655 6.309 1.00 . A A . 88 PHE CE2 1 1
1 1351 1 1 88 PHE CG C -2.913 -1.435 7.230 1.00 . A A . 88 PHE CG 1 1
1 1352 1 1 88 PHE CZ C -3.569 -3.135 5.135 1.00 . A A . 88 PHE CZ 1 1
1 1353 1 1 88 PHE H H -2.257 0.925 10.451 1.00 . A A . 88 PHE H 1 1
1 1354 1 1 88 PHE HA H -4.353 0.683 8.520 1.00 . A A . 88 PHE HA 1 1
1 1355 1 1 88 PHE HB2 H -1.990 0.337 7.949 1.00 . A A . 88 PHE HB2 1 1
1 1356 1 1 88 PHE HB3 H -1.885 -1.023 9.056 1.00 . A A . 88 PHE HB3 1 1
1 1357 1 1 88 PHE HD1 H -3.550 0.134 5.921 1.00 . A A . 88 PHE HD1 1 1
1 1358 1 1 88 PHE HD2 H -2.362 -3.230 8.271 1.00 . A A . 88 PHE HD2 1 1
1 1359 1 1 88 PHE HE1 H -4.131 -1.367 4.079 1.00 . A A . 88 PHE HE1 1 1
1 1360 1 1 88 PHE HE2 H -2.936 -4.724 6.416 1.00 . A A . 88 PHE HE2 1 1
1 1361 1 1 88 PHE HZ H -3.822 -3.797 4.316 1.00 . A A . 88 PHE HZ 1 1
1 1362 1 1 88 PHE N N -3.218 0.950 10.259 1.00 . A A . 88 PHE N 1 1
1 1363 1 1 88 PHE O O -5.750 -1.257 9.381 1.00 . A A . 88 PHE O 1 1
1 1364 1 1 89 SER C C -4.054 -3.070 12.800 1.00 . A A . 89 SER C 1 1
1 1365 1 1 89 SER CA C -4.648 -2.953 11.384 1.00 . A A . 89 SER CA 1 1
1 1366 1 1 89 SER CB C -4.496 -4.275 10.588 1.00 . A A . 89 SER CB 1 1
1 1367 1 1 89 SER H H -3.039 -1.660 10.862 1.00 . A A . 89 SER H 1 1
1 1368 1 1 89 SER HA H -5.708 -2.716 11.480 1.00 . A A . 89 SER HA 1 1
1 1369 1 1 89 SER HB2 H -4.845 -4.129 9.573 1.00 . A A . 89 SER HB2 1 1
1 1370 1 1 89 SER HB3 H -3.456 -4.578 10.565 1.00 . A A . 89 SER HB3 1 1
1 1371 1 1 89 SER HG H -4.674 -6.015 11.470 1.00 . A A . 89 SER HG 1 1
1 1372 1 1 89 SER N N -3.982 -1.840 10.668 1.00 . A A . 89 SER N 1 1
1 1373 1 1 89 SER O O -3.403 -4.057 13.155 1.00 . A A . 89 SER O 1 1
1 1374 1 1 89 SER OG O -5.262 -5.315 11.172 1.00 . A A . 89 SER OG 1 1
1 1375 1 1 90 GLY C C -2.137 -1.490 14.859 1.00 . A A . 90 GLY C 1 1
1 1376 1 1 90 GLY CA C -3.624 -1.868 14.913 1.00 . A A . 90 GLY CA 1 1
1 1377 1 1 90 GLY H H -4.839 -1.288 13.271 1.00 . A A . 90 GLY H 1 1
1 1378 1 1 90 GLY HA2 H -4.152 -1.096 15.456 1.00 . A A . 90 GLY HA2 1 1
1 1379 1 1 90 GLY HA3 H -3.726 -2.802 15.456 1.00 . A A . 90 GLY HA3 1 1
1 1380 1 1 90 GLY N N -4.248 -2.001 13.589 1.00 . A A . 90 GLY N 1 1
1 1381 1 1 90 GLY O O -1.488 -1.365 15.901 1.00 . A A . 90 GLY O 1 1
1 1382 1 1 91 ASN C C -0.026 0.411 12.758 1.00 . A A . 91 ASN C 1 1
1 1383 1 1 91 ASN CA C -0.171 -1.005 13.384 1.00 . A A . 91 ASN CA 1 1
1 1384 1 1 91 ASN CB C 0.424 -2.066 12.423 1.00 . A A . 91 ASN CB 1 1
1 1385 1 1 91 ASN CG C 0.303 -3.495 12.950 1.00 . A A . 91 ASN CG 1 1
1 1386 1 1 91 ASN H H -2.163 -1.444 12.852 1.00 . A A . 91 ASN H 1 1
1 1387 1 1 91 ASN HA H 0.366 -1.039 14.329 1.00 . A A . 91 ASN HA 1 1
1 1388 1 1 91 ASN HB2 H -0.092 -2.006 11.465 1.00 . A A . 91 ASN HB2 1 1
1 1389 1 1 91 ASN HB3 H 1.474 -1.856 12.263 1.00 . A A . 91 ASN HB3 1 1
1 1390 1 1 91 ASN HD21 H 0.088 -4.199 11.115 1.00 . A A . 91 ASN HD21 1 1
1 1391 1 1 91 ASN HD22 H 0.050 -5.368 12.384 1.00 . A A . 91 ASN HD22 1 1
1 1392 1 1 91 ASN N N -1.594 -1.323 13.634 1.00 . A A . 91 ASN N 1 1
1 1393 1 1 91 ASN ND2 N 0.132 -4.448 12.060 1.00 . A A . 91 ASN ND2 1 1
1 1394 1 1 91 ASN O O -0.591 0.659 11.686 1.00 . A A . 91 ASN O 1 1
1 1395 1 1 91 ASN OD1 O 0.351 -3.740 14.148 1.00 . A A . 91 ASN OD1 1 1
1 1396 1 1 92 PRO C C 1.832 2.830 11.666 1.00 . A A . 92 PRO C 1 1
1 1397 1 1 92 PRO CA C 0.891 2.748 12.903 1.00 . A A . 92 PRO CA 1 1
1 1398 1 1 92 PRO CB C 1.471 3.500 14.128 1.00 . A A . 92 PRO CB 1 1
1 1399 1 1 92 PRO CD C 1.490 1.145 14.679 1.00 . A A . 92 PRO CD 1 1
1 1400 1 1 92 PRO CG C 2.240 2.451 14.890 1.00 . A A . 92 PRO CG 1 1
1 1401 1 1 92 PRO HA H -0.076 3.180 12.641 1.00 . A A . 92 PRO HA 1 1
1 1402 1 1 92 PRO HB2 H 2.118 4.319 13.808 1.00 . A A . 92 PRO HB2 1 1
1 1403 1 1 92 PRO HB3 H 0.667 3.893 14.740 1.00 . A A . 92 PRO HB3 1 1
1 1404 1 1 92 PRO HD2 H 2.182 0.316 14.574 1.00 . A A . 92 PRO HD2 1 1
1 1405 1 1 92 PRO HD3 H 0.808 0.953 15.502 1.00 . A A . 92 PRO HD3 1 1
1 1406 1 1 92 PRO HG2 H 3.253 2.377 14.496 1.00 . A A . 92 PRO HG2 1 1
1 1407 1 1 92 PRO HG3 H 2.273 2.698 15.945 1.00 . A A . 92 PRO HG3 1 1
1 1408 1 1 92 PRO N N 0.730 1.358 13.410 1.00 . A A . 92 PRO N 1 1
1 1409 1 1 92 PRO O O 3.062 2.818 11.798 1.00 . A A . 92 PRO O 1 1
1 1410 1 1 93 ILE C C 2.749 4.214 8.922 1.00 . A A . 93 ILE C 1 1
1 1411 1 1 93 ILE CA C 1.982 2.897 9.186 1.00 . A A . 93 ILE CA 1 1
1 1412 1 1 93 ILE CB C 1.054 2.569 7.958 1.00 . A A . 93 ILE CB 1 1
1 1413 1 1 93 ILE CD1 C -1.058 3.330 6.641 1.00 . A A . 93 ILE CD1 1 1
1 1414 1 1 93 ILE CG1 C -0.119 3.591 7.811 1.00 . A A . 93 ILE CG1 1 1
1 1415 1 1 93 ILE CG2 C 0.531 1.130 8.074 1.00 . A A . 93 ILE CG2 1 1
1 1416 1 1 93 ILE H H 0.259 2.920 10.432 1.00 . A A . 93 ILE H 1 1
1 1417 1 1 93 ILE HA H 2.720 2.092 9.256 1.00 . A A . 93 ILE HA 1 1
1 1418 1 1 93 ILE HB H 1.667 2.614 7.057 1.00 . A A . 93 ILE HB 1 1
1 1419 1 1 93 ILE HD11 H -1.807 4.107 6.608 1.00 . A A . 93 ILE HD11 1 1
1 1420 1 1 93 ILE HD12 H -1.543 2.372 6.766 1.00 . A A . 93 ILE HD12 1 1
1 1421 1 1 93 ILE HD13 H -0.498 3.334 5.716 1.00 . A A . 93 ILE HD13 1 1
1 1422 1 1 93 ILE HG12 H -0.719 3.580 8.711 1.00 . A A . 93 ILE HG12 1 1
1 1423 1 1 93 ILE HG13 H 0.291 4.584 7.682 1.00 . A A . 93 ILE HG13 1 1
1 1424 1 1 93 ILE HG21 H -0.090 0.891 7.217 1.00 . A A . 93 ILE HG21 1 1
1 1425 1 1 93 ILE HG22 H -0.055 1.021 8.978 1.00 . A A . 93 ILE HG22 1 1
1 1426 1 1 93 ILE HG23 H 1.366 0.441 8.105 1.00 . A A . 93 ILE HG23 1 1
1 1427 1 1 93 ILE N N 1.234 2.893 10.463 1.00 . A A . 93 ILE N 1 1
1 1428 1 1 93 ILE O O 2.331 5.300 9.329 1.00 . A A . 93 ILE O 1 1
1 1429 1 1 94 LYS C C 4.758 5.245 6.273 1.00 . A A . 94 LYS C 1 1
1 1430 1 1 94 LYS CA C 4.754 5.187 7.809 1.00 . A A . 94 LYS CA 1 1
1 1431 1 1 94 LYS CB C 6.189 4.983 8.390 1.00 . A A . 94 LYS CB 1 1
1 1432 1 1 94 LYS CD C 6.898 7.481 8.136 1.00 . A A . 94 LYS CD 1 1
1 1433 1 1 94 LYS CE C 6.576 7.848 9.599 1.00 . A A . 94 LYS CE 1 1
1 1434 1 1 94 LYS CG C 7.276 5.992 7.921 1.00 . A A . 94 LYS CG 1 1
1 1435 1 1 94 LYS H H 4.154 3.168 7.967 1.00 . A A . 94 LYS H 1 1
1 1436 1 1 94 LYS HA H 4.343 6.121 8.198 1.00 . A A . 94 LYS HA 1 1
1 1437 1 1 94 LYS HB2 H 6.129 5.043 9.472 1.00 . A A . 94 LYS HB2 1 1
1 1438 1 1 94 LYS HB3 H 6.525 3.983 8.129 1.00 . A A . 94 LYS HB3 1 1
1 1439 1 1 94 LYS HD2 H 7.723 8.101 7.805 1.00 . A A . 94 LYS HD2 1 1
1 1440 1 1 94 LYS HD3 H 6.030 7.707 7.522 1.00 . A A . 94 LYS HD3 1 1
1 1441 1 1 94 LYS HE2 H 5.803 7.191 9.975 1.00 . A A . 94 LYS HE2 1 1
1 1442 1 1 94 LYS HE3 H 7.468 7.733 10.198 1.00 . A A . 94 LYS HE3 1 1
1 1443 1 1 94 LYS HG2 H 8.195 5.789 8.460 1.00 . A A . 94 LYS HG2 1 1
1 1444 1 1 94 LYS HG3 H 7.455 5.829 6.860 1.00 . A A . 94 LYS HG3 1 1
1 1445 1 1 94 LYS HZ1 H 5.258 9.399 9.118 1.00 . A A . 94 LYS HZ1 1 1
1 1446 1 1 94 LYS HZ2 H 6.843 9.910 9.416 1.00 . A A . 94 LYS HZ2 1 1
1 1447 1 1 94 LYS HZ3 H 5.846 9.460 10.705 1.00 . A A . 94 LYS HZ3 1 1
1 1448 1 1 94 LYS N N 3.888 4.074 8.230 1.00 . A A . 94 LYS N 1 1
1 1449 1 1 94 LYS NZ N 6.099 9.253 9.719 1.00 . A A . 94 LYS NZ 1 1
1 1450 1 1 94 LYS O O 5.377 4.405 5.611 1.00 . A A . 94 LYS O 1 1
1 1451 1 1 95 VAL C C 4.730 7.367 3.620 1.00 . A A . 95 VAL C 1 1
1 1452 1 1 95 VAL CA C 3.798 6.308 4.259 1.00 . A A . 95 VAL CA 1 1
1 1453 1 1 95 VAL CB C 2.293 6.648 3.935 1.00 . A A . 95 VAL CB 1 1
1 1454 1 1 95 VAL CG1 C 2.005 6.468 2.425 1.00 . A A . 95 VAL CG1 1 1
1 1455 1 1 95 VAL CG2 C 1.319 5.796 4.789 1.00 . A A . 95 VAL CG2 1 1
1 1456 1 1 95 VAL H H 3.701 6.951 6.280 1.00 . A A . 95 VAL H 1 1
1 1457 1 1 95 VAL HA H 4.022 5.330 3.821 1.00 . A A . 95 VAL HA 1 1
1 1458 1 1 95 VAL HB H 2.121 7.699 4.186 1.00 . A A . 95 VAL HB 1 1
1 1459 1 1 95 VAL HG11 H 2.172 5.437 2.140 1.00 . A A . 95 VAL HG11 1 1
1 1460 1 1 95 VAL HG12 H 2.665 7.104 1.847 1.00 . A A . 95 VAL HG12 1 1
1 1461 1 1 95 VAL HG13 H 0.979 6.739 2.208 1.00 . A A . 95 VAL HG13 1 1
1 1462 1 1 95 VAL HG21 H 0.295 6.082 4.575 1.00 . A A . 95 VAL HG21 1 1
1 1463 1 1 95 VAL HG22 H 1.516 5.958 5.844 1.00 . A A . 95 VAL HG22 1 1
1 1464 1 1 95 VAL HG23 H 1.450 4.748 4.561 1.00 . A A . 95 VAL HG23 1 1
1 1465 1 1 95 VAL N N 4.040 6.229 5.711 1.00 . A A . 95 VAL N 1 1
1 1466 1 1 95 VAL O O 4.850 8.489 4.124 1.00 . A A . 95 VAL O 1 1
1 1467 1 1 96 SER C C 6.022 7.660 0.231 1.00 . A A . 96 SER C 1 1
1 1468 1 1 96 SER CA C 6.290 7.852 1.736 1.00 . A A . 96 SER CA 1 1
1 1469 1 1 96 SER CB C 7.766 7.509 2.071 1.00 . A A . 96 SER CB 1 1
1 1470 1 1 96 SER H H 5.250 6.064 2.214 1.00 . A A . 96 SER H 1 1
1 1471 1 1 96 SER HA H 6.095 8.891 1.991 1.00 . A A . 96 SER HA 1 1
1 1472 1 1 96 SER HB2 H 8.427 8.207 1.575 1.00 . A A . 96 SER HB2 1 1
1 1473 1 1 96 SER HB3 H 7.918 7.582 3.142 1.00 . A A . 96 SER HB3 1 1
1 1474 1 1 96 SER HG H 7.642 5.548 2.204 1.00 . A A . 96 SER HG 1 1
1 1475 1 1 96 SER N N 5.383 6.982 2.522 1.00 . A A . 96 SER N 1 1
1 1476 1 1 96 SER O O 5.146 6.886 -0.138 1.00 . A A . 96 SER O 1 1
1 1477 1 1 96 SER OG O 8.115 6.190 1.660 1.00 . A A . 96 SER OG 1 1
1 1478 1 1 97 PHE C C 7.716 6.980 -2.428 1.00 . A A . 97 PHE C 1 1
1 1479 1 1 97 PHE CA C 6.749 8.139 -2.099 1.00 . A A . 97 PHE CA 1 1
1 1480 1 1 97 PHE CB C 7.176 9.415 -2.883 1.00 . A A . 97 PHE CB 1 1
1 1481 1 1 97 PHE CD1 C 6.082 11.510 -1.930 1.00 . A A . 97 PHE CD1 1 1
1 1482 1 1 97 PHE CD2 C 5.174 10.580 -3.948 1.00 . A A . 97 PHE CD2 1 1
1 1483 1 1 97 PHE CE1 C 5.126 12.503 -1.961 1.00 . A A . 97 PHE CE1 1 1
1 1484 1 1 97 PHE CE2 C 4.221 11.576 -3.976 1.00 . A A . 97 PHE CE2 1 1
1 1485 1 1 97 PHE CG C 6.126 10.526 -2.920 1.00 . A A . 97 PHE CG 1 1
1 1486 1 1 97 PHE CZ C 4.198 12.538 -2.983 1.00 . A A . 97 PHE CZ 1 1
1 1487 1 1 97 PHE H H 7.276 9.142 -0.289 1.00 . A A . 97 PHE H 1 1
1 1488 1 1 97 PHE HA H 5.743 7.854 -2.402 1.00 . A A . 97 PHE HA 1 1
1 1489 1 1 97 PHE HB2 H 8.077 9.819 -2.432 1.00 . A A . 97 PHE HB2 1 1
1 1490 1 1 97 PHE HB3 H 7.409 9.143 -3.909 1.00 . A A . 97 PHE HB3 1 1
1 1491 1 1 97 PHE HD1 H 6.807 11.490 -1.125 1.00 . A A . 97 PHE HD1 1 1
1 1492 1 1 97 PHE HD2 H 5.188 9.829 -4.733 1.00 . A A . 97 PHE HD2 1 1
1 1493 1 1 97 PHE HE1 H 5.106 13.257 -1.185 1.00 . A A . 97 PHE HE1 1 1
1 1494 1 1 97 PHE HE2 H 3.492 11.607 -4.777 1.00 . A A . 97 PHE HE2 1 1
1 1495 1 1 97 PHE HZ H 3.450 13.320 -3.007 1.00 . A A . 97 PHE HZ 1 1
1 1496 1 1 97 PHE N N 6.742 8.398 -0.634 1.00 . A A . 97 PHE N 1 1
1 1497 1 1 97 PHE O O 8.758 6.846 -1.789 1.00 . A A . 97 PHE O 1 1
1 1498 1 1 98 ALA C C 9.329 5.654 -4.885 1.00 . A A . 98 ALA C 1 1
1 1499 1 1 98 ALA CA C 8.275 5.076 -3.904 1.00 . A A . 98 ALA CA 1 1
1 1500 1 1 98 ALA CB C 7.459 3.934 -4.540 1.00 . A A . 98 ALA CB 1 1
1 1501 1 1 98 ALA H H 6.518 6.281 -3.879 1.00 . A A . 98 ALA H 1 1
1 1502 1 1 98 ALA HA H 8.796 4.665 -3.036 1.00 . A A . 98 ALA HA 1 1
1 1503 1 1 98 ALA HB1 H 6.755 3.542 -3.816 1.00 . A A . 98 ALA HB1 1 1
1 1504 1 1 98 ALA HB2 H 8.125 3.138 -4.855 1.00 . A A . 98 ALA HB2 1 1
1 1505 1 1 98 ALA HB3 H 6.915 4.305 -5.400 1.00 . A A . 98 ALA HB3 1 1
1 1506 1 1 98 ALA N N 7.380 6.155 -3.430 1.00 . A A . 98 ALA N 1 1
1 1507 1 1 98 ALA O O 9.145 5.626 -6.107 1.00 . A A . 98 ALA O 1 1
1 1508 1 1 99 THR C C 12.889 6.668 -4.367 1.00 . A A . 99 THR C 1 1
1 1509 1 1 99 THR CA C 11.508 6.867 -5.093 1.00 . A A . 99 THR CA 1 1
1 1510 1 1 99 THR CB C 11.181 8.389 -5.408 1.00 . A A . 99 THR CB 1 1
1 1511 1 1 99 THR CG2 C 10.705 9.184 -4.167 1.00 . A A . 99 THR CG2 1 1
1 1512 1 1 99 THR H H 10.466 6.239 -3.339 1.00 . A A . 99 THR H 1 1
1 1513 1 1 99 THR HA H 11.568 6.347 -6.050 1.00 . A A . 99 THR HA 1 1
1 1514 1 1 99 THR HB H 10.377 8.409 -6.140 1.00 . A A . 99 THR HB 1 1
1 1515 1 1 99 THR HG1 H 13.001 9.152 -5.316 1.00 . A A . 99 THR HG1 1 1
1 1516 1 1 99 THR HG21 H 10.458 10.198 -4.454 1.00 . A A . 99 THR HG21 1 1
1 1517 1 1 99 THR HG22 H 11.491 9.205 -3.425 1.00 . A A . 99 THR HG22 1 1
1 1518 1 1 99 THR HG23 H 9.826 8.710 -3.742 1.00 . A A . 99 THR HG23 1 1
1 1519 1 1 99 THR N N 10.407 6.235 -4.318 1.00 . A A . 99 THR N 1 1
1 1520 1 1 99 THR O O 13.475 7.618 -3.801 1.00 . A A . 99 THR O 1 1
1 1521 1 1 99 THR OXT O 13.363 5.514 -4.327 1.00 . A A . 99 THR OXT 1 1
1 1522 1 1 99 THR OG1 O 12.321 9.045 -5.992 1.00 . A A . 99 THR OG1 1 1
2 1523 1 1 1 MET C C 13.640 27.702 -4.667 1.00 . A A . 1 MET C 1 1
2 1524 1 1 1 MET CA C 13.258 28.992 -5.447 1.00 . A A . 1 MET CA 1 1
2 1525 1 1 1 MET CB C 14.529 29.721 -5.977 1.00 . A A . 1 MET CB 1 1
2 1526 1 1 1 MET CE C 17.244 28.820 -9.071 1.00 . A A . 1 MET CE 1 1
2 1527 1 1 1 MET CG C 15.264 28.985 -7.114 1.00 . A A . 1 MET CG 1 1
2 1528 1 1 1 MET H1 H 11.564 29.446 -4.307 1.00 . A A . 1 MET H1 1 1
2 1529 1 1 1 MET H2 H 12.192 30.766 -5.152 1.00 . A A . 1 MET H2 1 1
2 1530 1 1 1 MET H3 H 12.973 30.204 -3.765 1.00 . A A . 1 MET H3 1 1
2 1531 1 1 1 MET HA H 12.640 28.704 -6.288 1.00 . A A . 1 MET HA 1 1
2 1532 1 1 1 MET HB2 H 14.243 30.700 -6.344 1.00 . A A . 1 MET HB2 1 1
2 1533 1 1 1 MET HB3 H 15.224 29.855 -5.157 1.00 . A A . 1 MET HB3 1 1
2 1534 1 1 1 MET HE1 H 17.478 27.835 -8.696 1.00 . A A . 1 MET HE1 1 1
2 1535 1 1 1 MET HE2 H 18.119 29.247 -9.539 1.00 . A A . 1 MET HE2 1 1
2 1536 1 1 1 MET HE3 H 16.449 28.749 -9.800 1.00 . A A . 1 MET HE3 1 1
2 1537 1 1 1 MET HG2 H 15.584 28.015 -6.750 1.00 . A A . 1 MET HG2 1 1
2 1538 1 1 1 MET HG3 H 14.578 28.842 -7.942 1.00 . A A . 1 MET HG3 1 1
2 1539 1 1 1 MET N N 12.442 29.914 -4.608 1.00 . A A . 1 MET N 1 1
2 1540 1 1 1 MET O O 14.177 26.755 -5.253 1.00 . A A . 1 MET O 1 1
2 1541 1 1 1 MET SD S 16.716 29.871 -7.714 1.00 . A A . 1 MET SD 1 1
2 1542 1 1 2 GLY C C 12.645 25.333 -2.784 1.00 . A A . 2 GLY C 1 1
2 1543 1 1 2 GLY CA C 13.610 26.494 -2.494 1.00 . A A . 2 GLY CA 1 1
2 1544 1 1 2 GLY H H 12.998 28.482 -2.923 1.00 . A A . 2 GLY H 1 1
2 1545 1 1 2 GLY HA2 H 14.629 26.152 -2.638 1.00 . A A . 2 GLY HA2 1 1
2 1546 1 1 2 GLY HA3 H 13.496 26.790 -1.460 1.00 . A A . 2 GLY HA3 1 1
2 1547 1 1 2 GLY N N 13.365 27.677 -3.341 1.00 . A A . 2 GLY N 1 1
2 1548 1 1 2 GLY O O 11.701 25.093 -2.029 1.00 . A A . 2 GLY O 1 1
2 1549 1 1 3 HIS C C 12.413 22.186 -3.632 1.00 . A A . 3 HIS C 1 1
2 1550 1 1 3 HIS CA C 12.059 23.498 -4.377 1.00 . A A . 3 HIS CA 1 1
2 1551 1 1 3 HIS CB C 12.215 23.344 -5.919 1.00 . A A . 3 HIS CB 1 1
2 1552 1 1 3 HIS CD2 C 14.576 22.376 -6.500 1.00 . A A . 3 HIS CD2 1 1
2 1553 1 1 3 HIS CE1 C 15.484 24.199 -7.296 1.00 . A A . 3 HIS CE1 1 1
2 1554 1 1 3 HIS CG C 13.644 23.354 -6.423 1.00 . A A . 3 HIS CG 1 1
2 1555 1 1 3 HIS H H 13.676 24.882 -4.435 1.00 . A A . 3 HIS H 1 1
2 1556 1 1 3 HIS HA H 11.020 23.744 -4.163 1.00 . A A . 3 HIS HA 1 1
2 1557 1 1 3 HIS HB2 H 11.761 22.412 -6.233 1.00 . A A . 3 HIS HB2 1 1
2 1558 1 1 3 HIS HB3 H 11.690 24.158 -6.407 1.00 . A A . 3 HIS HB3 1 1
2 1559 1 1 3 HIS HD1 H 13.843 25.372 -6.998 1.00 . A A . 3 HIS HD1 1 1
2 1560 1 1 3 HIS HD2 H 14.458 21.349 -6.184 1.00 . A A . 3 HIS HD2 1 1
2 1561 1 1 3 HIS HE1 H 16.193 24.891 -7.728 1.00 . A A . 3 HIS HE1 1 1
2 1562 1 1 3 HIS HE2 H 16.577 22.488 -7.134 1.00 . A A . 3 HIS HE2 1 1
2 1563 1 1 3 HIS N N 12.892 24.630 -3.904 1.00 . A A . 3 HIS N 1 1
2 1564 1 1 3 HIS ND1 N 14.256 24.485 -6.925 1.00 . A A . 3 HIS ND1 1 1
2 1565 1 1 3 HIS NE2 N 15.708 22.933 -7.044 1.00 . A A . 3 HIS NE2 1 1
2 1566 1 1 3 HIS O O 13.589 21.828 -3.529 1.00 . A A . 3 HIS O 1 1
2 1567 1 1 4 HIS C C 12.175 19.066 -3.016 1.00 . A A . 4 HIS C 1 1
2 1568 1 1 4 HIS CA C 11.573 20.284 -2.251 1.00 . A A . 4 HIS CA 1 1
2 1569 1 1 4 HIS CB C 10.228 19.910 -1.567 1.00 . A A . 4 HIS CB 1 1
2 1570 1 1 4 HIS CD2 C 10.394 18.954 0.865 1.00 . A A . 4 HIS CD2 1 1
2 1571 1 1 4 HIS CE1 C 10.453 16.823 0.371 1.00 . A A . 4 HIS CE1 1 1
2 1572 1 1 4 HIS CG C 10.328 18.851 -0.487 1.00 . A A . 4 HIS CG 1 1
2 1573 1 1 4 HIS H H 10.469 21.758 -3.342 1.00 . A A . 4 HIS H 1 1
2 1574 1 1 4 HIS HA H 12.279 20.572 -1.473 1.00 . A A . 4 HIS HA 1 1
2 1575 1 1 4 HIS HB2 H 9.807 20.800 -1.114 1.00 . A A . 4 HIS HB2 1 1
2 1576 1 1 4 HIS HB3 H 9.534 19.551 -2.319 1.00 . A A . 4 HIS HB3 1 1
2 1577 1 1 4 HIS HD1 H 10.335 17.093 -1.647 1.00 . A A . 4 HIS HD1 1 1
2 1578 1 1 4 HIS HD2 H 10.379 19.873 1.441 1.00 . A A . 4 HIS HD2 1 1
2 1579 1 1 4 HIS HE1 H 10.499 15.747 0.461 1.00 . A A . 4 HIS HE1 1 1
2 1580 1 1 4 HIS HE2 H 10.748 17.456 2.282 1.00 . A A . 4 HIS HE2 1 1
2 1581 1 1 4 HIS N N 11.384 21.473 -3.126 1.00 . A A . 4 HIS N 1 1
2 1582 1 1 4 HIS ND1 N 10.368 17.498 -0.755 1.00 . A A . 4 HIS ND1 1 1
2 1583 1 1 4 HIS NE2 N 10.470 17.679 1.370 1.00 . A A . 4 HIS NE2 1 1
2 1584 1 1 4 HIS O O 12.844 18.228 -2.408 1.00 . A A . 4 HIS O 1 1
2 1585 1 1 5 HIS C C 14.024 18.112 -5.466 1.00 . A A . 5 HIS C 1 1
2 1586 1 1 5 HIS CA C 12.514 17.892 -5.188 1.00 . A A . 5 HIS CA 1 1
2 1587 1 1 5 HIS CB C 11.750 17.769 -6.532 1.00 . A A . 5 HIS CB 1 1
2 1588 1 1 5 HIS CD2 C 9.904 16.017 -6.011 1.00 . A A . 5 HIS CD2 1 1
2 1589 1 1 5 HIS CE1 C 8.157 17.218 -6.553 1.00 . A A . 5 HIS CE1 1 1
2 1590 1 1 5 HIS CG C 10.351 17.232 -6.407 1.00 . A A . 5 HIS CG 1 1
2 1591 1 1 5 HIS H H 11.345 19.638 -4.756 1.00 . A A . 5 HIS H 1 1
2 1592 1 1 5 HIS HA H 12.404 16.957 -4.643 1.00 . A A . 5 HIS HA 1 1
2 1593 1 1 5 HIS HB2 H 11.688 18.745 -6.999 1.00 . A A . 5 HIS HB2 1 1
2 1594 1 1 5 HIS HB3 H 12.293 17.102 -7.195 1.00 . A A . 5 HIS HB3 1 1
2 1595 1 1 5 HIS HD1 H 9.216 18.880 -7.068 1.00 . A A . 5 HIS HD1 1 1
2 1596 1 1 5 HIS HD2 H 10.509 15.183 -5.681 1.00 . A A . 5 HIS HD2 1 1
2 1597 1 1 5 HIS HE1 H 7.136 17.527 -6.733 1.00 . A A . 5 HIS HE1 1 1
2 1598 1 1 5 HIS HE2 H 7.948 15.267 -5.988 1.00 . A A . 5 HIS HE2 1 1
2 1599 1 1 5 HIS N N 11.930 18.970 -4.339 1.00 . A A . 5 HIS N 1 1
2 1600 1 1 5 HIS ND1 N 9.225 17.957 -6.737 1.00 . A A . 5 HIS ND1 1 1
2 1601 1 1 5 HIS NE2 N 8.540 16.039 -6.114 1.00 . A A . 5 HIS NE2 1 1
2 1602 1 1 5 HIS O O 14.471 19.243 -5.682 1.00 . A A . 5 HIS O 1 1
2 1603 1 1 6 HIS C C 16.458 17.014 -7.352 1.00 . A A . 6 HIS C 1 1
2 1604 1 1 6 HIS CA C 16.234 17.006 -5.810 1.00 . A A . 6 HIS CA 1 1
2 1605 1 1 6 HIS CB C 16.938 15.791 -5.150 1.00 . A A . 6 HIS CB 1 1
2 1606 1 1 6 HIS CD2 C 19.217 14.833 -5.970 1.00 . A A . 6 HIS CD2 1 1
2 1607 1 1 6 HIS CE1 C 20.496 16.467 -5.289 1.00 . A A . 6 HIS CE1 1 1
2 1608 1 1 6 HIS CG C 18.425 15.746 -5.357 1.00 . A A . 6 HIS CG 1 1
2 1609 1 1 6 HIS H H 14.370 16.148 -5.233 1.00 . A A . 6 HIS H 1 1
2 1610 1 1 6 HIS HA H 16.665 17.918 -5.403 1.00 . A A . 6 HIS HA 1 1
2 1611 1 1 6 HIS HB2 H 16.762 15.818 -4.083 1.00 . A A . 6 HIS HB2 1 1
2 1612 1 1 6 HIS HB3 H 16.516 14.874 -5.547 1.00 . A A . 6 HIS HB3 1 1
2 1613 1 1 6 HIS HD1 H 18.993 17.565 -4.461 1.00 . A A . 6 HIS HD1 1 1
2 1614 1 1 6 HIS HD2 H 18.893 13.905 -6.422 1.00 . A A . 6 HIS HD2 1 1
2 1615 1 1 6 HIS HE1 H 21.363 17.083 -5.099 1.00 . A A . 6 HIS HE1 1 1
2 1616 1 1 6 HIS HE2 H 21.244 14.976 -6.459 1.00 . A A . 6 HIS HE2 1 1
2 1617 1 1 6 HIS N N 14.791 17.003 -5.471 1.00 . A A . 6 HIS N 1 1
2 1618 1 1 6 HIS ND1 N 19.265 16.754 -4.943 1.00 . A A . 6 HIS ND1 1 1
2 1619 1 1 6 HIS NE2 N 20.499 15.308 -5.912 1.00 . A A . 6 HIS NE2 1 1
2 1620 1 1 6 HIS O O 17.544 17.381 -7.826 1.00 . A A . 6 HIS O 1 1
2 1621 1 1 7 HIS C C 14.013 17.040 -10.126 1.00 . A A . 7 HIS C 1 1
2 1622 1 1 7 HIS CA C 15.435 16.720 -9.602 1.00 . A A . 7 HIS CA 1 1
2 1623 1 1 7 HIS CB C 16.012 15.431 -10.259 1.00 . A A . 7 HIS CB 1 1
2 1624 1 1 7 HIS CD2 C 14.439 13.551 -11.161 1.00 . A A . 7 HIS CD2 1 1
2 1625 1 1 7 HIS CE1 C 14.118 12.469 -9.292 1.00 . A A . 7 HIS CE1 1 1
2 1626 1 1 7 HIS CG C 15.133 14.202 -10.193 1.00 . A A . 7 HIS CG 1 1
2 1627 1 1 7 HIS H H 14.635 16.239 -7.684 1.00 . A A . 7 HIS H 1 1
2 1628 1 1 7 HIS HA H 16.081 17.560 -9.863 1.00 . A A . 7 HIS HA 1 1
2 1629 1 1 7 HIS HB2 H 16.215 15.629 -11.304 1.00 . A A . 7 HIS HB2 1 1
2 1630 1 1 7 HIS HB3 H 16.951 15.188 -9.773 1.00 . A A . 7 HIS HB3 1 1
2 1631 1 1 7 HIS HD1 H 15.272 13.708 -8.152 1.00 . A A . 7 HIS HD1 1 1
2 1632 1 1 7 HIS HD2 H 14.383 13.827 -12.207 1.00 . A A . 7 HIS HD2 1 1
2 1633 1 1 7 HIS HE1 H 13.771 11.741 -8.570 1.00 . A A . 7 HIS HE1 1 1
2 1634 1 1 7 HIS HE2 H 13.447 11.711 -11.057 1.00 . A A . 7 HIS HE2 1 1
2 1635 1 1 7 HIS N N 15.427 16.612 -8.123 1.00 . A A . 7 HIS N 1 1
2 1636 1 1 7 HIS ND1 N 14.907 13.494 -9.037 1.00 . A A . 7 HIS ND1 1 1
2 1637 1 1 7 HIS NE2 N 13.821 12.477 -10.572 1.00 . A A . 7 HIS NE2 1 1
2 1638 1 1 7 HIS O O 13.019 16.517 -9.608 1.00 . A A . 7 HIS O 1 1
2 1639 1 1 8 HIS C C 12.179 17.310 -12.829 1.00 . A A . 8 HIS C 1 1
2 1640 1 1 8 HIS CA C 12.641 18.333 -11.752 1.00 . A A . 8 HIS CA 1 1
2 1641 1 1 8 HIS CB C 12.768 19.773 -12.332 1.00 . A A . 8 HIS CB 1 1
2 1642 1 1 8 HIS CD2 C 10.579 21.201 -12.224 1.00 . A A . 8 HIS CD2 1 1
2 1643 1 1 8 HIS CE1 C 9.806 20.748 -14.221 1.00 . A A . 8 HIS CE1 1 1
2 1644 1 1 8 HIS CG C 11.471 20.373 -12.828 1.00 . A A . 8 HIS CG 1 1
2 1645 1 1 8 HIS H H 14.759 18.293 -11.505 1.00 . A A . 8 HIS H 1 1
2 1646 1 1 8 HIS HA H 11.894 18.350 -10.959 1.00 . A A . 8 HIS HA 1 1
2 1647 1 1 8 HIS HB2 H 13.158 20.429 -11.563 1.00 . A A . 8 HIS HB2 1 1
2 1648 1 1 8 HIS HB3 H 13.468 19.762 -13.160 1.00 . A A . 8 HIS HB3 1 1
2 1649 1 1 8 HIS HD1 H 11.365 19.543 -14.761 1.00 . A A . 8 HIS HD1 1 1
2 1650 1 1 8 HIS HD2 H 10.661 21.618 -11.229 1.00 . A A . 8 HIS HD2 1 1
2 1651 1 1 8 HIS HE1 H 9.177 20.726 -15.100 1.00 . A A . 8 HIS HE1 1 1
2 1652 1 1 8 HIS HE2 H 8.677 21.793 -12.882 1.00 . A A . 8 HIS HE2 1 1
2 1653 1 1 8 HIS N N 13.927 17.914 -11.146 1.00 . A A . 8 HIS N 1 1
2 1654 1 1 8 HIS ND1 N 10.951 20.113 -14.078 1.00 . A A . 8 HIS ND1 1 1
2 1655 1 1 8 HIS NE2 N 9.554 21.413 -13.114 1.00 . A A . 8 HIS NE2 1 1
2 1656 1 1 8 HIS O O 12.445 17.473 -14.030 1.00 . A A . 8 HIS O 1 1
2 1657 1 1 9 SER C C 9.516 15.501 -13.666 1.00 . A A . 9 SER C 1 1
2 1658 1 1 9 SER CA C 10.962 15.171 -13.240 1.00 . A A . 9 SER CA 1 1
2 1659 1 1 9 SER CB C 10.986 13.812 -12.504 1.00 . A A . 9 SER CB 1 1
2 1660 1 1 9 SER H H 11.402 16.145 -11.395 1.00 . A A . 9 SER H 1 1
2 1661 1 1 9 SER HA H 11.585 15.096 -14.127 1.00 . A A . 9 SER HA 1 1
2 1662 1 1 9 SER HB2 H 12.007 13.554 -12.256 1.00 . A A . 9 SER HB2 1 1
2 1663 1 1 9 SER HB3 H 10.409 13.880 -11.590 1.00 . A A . 9 SER HB3 1 1
2 1664 1 1 9 SER HG H 10.046 12.096 -12.737 1.00 . A A . 9 SER HG 1 1
2 1665 1 1 9 SER N N 11.519 16.233 -12.367 1.00 . A A . 9 SER N 1 1
2 1666 1 1 9 SER O O 8.681 15.825 -12.818 1.00 . A A . 9 SER O 1 1
2 1667 1 1 9 SER OG O 10.446 12.770 -13.304 1.00 . A A . 9 SER OG 1 1
2 1668 1 1 10 HIS C C 6.859 14.534 -15.018 1.00 . A A . 10 HIS C 1 1
2 1669 1 1 10 HIS CA C 7.855 15.626 -15.510 1.00 . A A . 10 HIS CA 1 1
2 1670 1 1 10 HIS CB C 7.893 15.670 -17.058 1.00 . A A . 10 HIS CB 1 1
2 1671 1 1 10 HIS CD2 C 5.741 16.925 -17.854 1.00 . A A . 10 HIS CD2 1 1
2 1672 1 1 10 HIS CE1 C 4.687 15.217 -18.724 1.00 . A A . 10 HIS CE1 1 1
2 1673 1 1 10 HIS CG C 6.536 15.834 -17.704 1.00 . A A . 10 HIS CG 1 1
2 1674 1 1 10 HIS H H 9.942 15.174 -15.600 1.00 . A A . 10 HIS H 1 1
2 1675 1 1 10 HIS HA H 7.517 16.594 -15.144 1.00 . A A . 10 HIS HA 1 1
2 1676 1 1 10 HIS HB2 H 8.512 16.500 -17.375 1.00 . A A . 10 HIS HB2 1 1
2 1677 1 1 10 HIS HB3 H 8.330 14.751 -17.429 1.00 . A A . 10 HIS HB3 1 1
2 1678 1 1 10 HIS HD1 H 6.154 13.856 -18.327 1.00 . A A . 10 HIS HD1 1 1
2 1679 1 1 10 HIS HD2 H 5.965 17.933 -17.533 1.00 . A A . 10 HIS HD2 1 1
2 1680 1 1 10 HIS HE1 H 3.934 14.611 -19.207 1.00 . A A . 10 HIS HE1 1 1
2 1681 1 1 10 HIS HE2 H 3.894 17.094 -18.836 1.00 . A A . 10 HIS HE2 1 1
2 1682 1 1 10 HIS N N 9.221 15.400 -14.975 1.00 . A A . 10 HIS N 1 1
2 1683 1 1 10 HIS ND1 N 5.839 14.784 -18.260 1.00 . A A . 10 HIS ND1 1 1
2 1684 1 1 10 HIS NE2 N 4.600 16.506 -18.487 1.00 . A A . 10 HIS NE2 1 1
2 1685 1 1 10 HIS O O 5.672 14.814 -14.805 1.00 . A A . 10 HIS O 1 1
2 1686 1 1 11 SER C C 6.305 12.230 -12.865 1.00 . A A . 11 SER C 1 1
2 1687 1 1 11 SER CA C 6.551 12.150 -14.387 1.00 . A A . 11 SER CA 1 1
2 1688 1 1 11 SER CB C 7.257 10.816 -14.757 1.00 . A A . 11 SER CB 1 1
2 1689 1 1 11 SER H H 8.307 13.150 -15.036 1.00 . A A . 11 SER H 1 1
2 1690 1 1 11 SER HA H 5.590 12.183 -14.896 1.00 . A A . 11 SER HA 1 1
2 1691 1 1 11 SER HB2 H 6.672 9.979 -14.396 1.00 . A A . 11 SER HB2 1 1
2 1692 1 1 11 SER HB3 H 7.344 10.742 -15.834 1.00 . A A . 11 SER HB3 1 1
2 1693 1 1 11 SER HG H 8.753 9.806 -13.986 1.00 . A A . 11 SER HG 1 1
2 1694 1 1 11 SER N N 7.359 13.298 -14.851 1.00 . A A . 11 SER N 1 1
2 1695 1 1 11 SER O O 7.139 11.794 -12.068 1.00 . A A . 11 SER O 1 1
2 1696 1 1 11 SER OG O 8.561 10.728 -14.194 1.00 . A A . 11 SER OG 1 1
2 1697 1 1 12 ASP C C 4.416 11.503 -10.531 1.00 . A A . 12 ASP C 1 1
2 1698 1 1 12 ASP CA C 4.800 12.925 -11.025 1.00 . A A . 12 ASP CA 1 1
2 1699 1 1 12 ASP CB C 3.638 13.942 -10.815 1.00 . A A . 12 ASP CB 1 1
2 1700 1 1 12 ASP CG C 3.518 14.416 -9.352 1.00 . A A . 12 ASP CG 1 1
2 1701 1 1 12 ASP H H 4.609 13.287 -13.127 1.00 . A A . 12 ASP H 1 1
2 1702 1 1 12 ASP HA H 5.672 13.266 -10.474 1.00 . A A . 12 ASP HA 1 1
2 1703 1 1 12 ASP HB2 H 3.806 14.805 -11.451 1.00 . A A . 12 ASP HB2 1 1
2 1704 1 1 12 ASP HB3 H 2.695 13.485 -11.110 1.00 . A A . 12 ASP HB3 1 1
2 1705 1 1 12 ASP N N 5.184 12.853 -12.455 1.00 . A A . 12 ASP N 1 1
2 1706 1 1 12 ASP O O 3.398 10.952 -10.960 1.00 . A A . 12 ASP O 1 1
2 1707 1 1 12 ASP OD1 O 2.973 13.683 -8.504 1.00 . A A . 12 ASP OD1 1 1
2 1708 1 1 12 ASP OD2 O 3.995 15.527 -9.035 1.00 . A A . 12 ASP OD2 1 1
2 1709 1 1 13 ASN C C 3.765 9.184 -8.582 1.00 . A A . 13 ASN C 1 1
2 1710 1 1 13 ASN CA C 5.142 9.497 -9.241 1.00 . A A . 13 ASN CA 1 1
2 1711 1 1 13 ASN CB C 6.314 9.132 -8.291 1.00 . A A . 13 ASN CB 1 1
2 1712 1 1 13 ASN CG C 6.365 7.646 -7.912 1.00 . A A . 13 ASN CG 1 1
2 1713 1 1 13 ASN H H 5.973 11.459 -9.271 1.00 . A A . 13 ASN H 1 1
2 1714 1 1 13 ASN HA H 5.237 8.897 -10.143 1.00 . A A . 13 ASN HA 1 1
2 1715 1 1 13 ASN HB2 H 7.251 9.382 -8.775 1.00 . A A . 13 ASN HB2 1 1
2 1716 1 1 13 ASN HB3 H 6.225 9.718 -7.382 1.00 . A A . 13 ASN HB3 1 1
2 1717 1 1 13 ASN HD21 H 7.325 8.070 -6.242 1.00 . A A . 13 ASN HD21 1 1
2 1718 1 1 13 ASN HD22 H 6.976 6.402 -6.508 1.00 . A A . 13 ASN HD22 1 1
2 1719 1 1 13 ASN N N 5.257 10.915 -9.658 1.00 . A A . 13 ASN N 1 1
2 1720 1 1 13 ASN ND2 N 6.950 7.344 -6.774 1.00 . A A . 13 ASN ND2 1 1
2 1721 1 1 13 ASN O O 3.391 9.794 -7.580 1.00 . A A . 13 ASN O 1 1
2 1722 1 1 13 ASN OD1 O 5.904 6.773 -8.648 1.00 . A A . 13 ASN OD1 1 1
2 1723 1 1 14 ASN C C 1.711 6.583 -7.795 1.00 . A A . 14 ASN C 1 1
2 1724 1 1 14 ASN CA C 1.675 7.827 -8.721 1.00 . A A . 14 ASN CA 1 1
2 1725 1 1 14 ASN CB C 0.764 7.574 -9.948 1.00 . A A . 14 ASN CB 1 1
2 1726 1 1 14 ASN CG C 1.295 6.479 -10.878 1.00 . A A . 14 ASN CG 1 1
2 1727 1 1 14 ASN H H 3.431 7.727 -9.922 1.00 . A A . 14 ASN H 1 1
2 1728 1 1 14 ASN HA H 1.260 8.658 -8.152 1.00 . A A . 14 ASN HA 1 1
2 1729 1 1 14 ASN HB2 H -0.225 7.293 -9.608 1.00 . A A . 14 ASN HB2 1 1
2 1730 1 1 14 ASN HB3 H 0.683 8.494 -10.517 1.00 . A A . 14 ASN HB3 1 1
2 1731 1 1 14 ASN HD21 H 0.327 5.071 -9.870 1.00 . A A . 14 ASN HD21 1 1
2 1732 1 1 14 ASN HD22 H 1.270 4.527 -11.210 1.00 . A A . 14 ASN HD22 1 1
2 1733 1 1 14 ASN N N 3.033 8.217 -9.171 1.00 . A A . 14 ASN N 1 1
2 1734 1 1 14 ASN ND2 N 0.925 5.235 -10.630 1.00 . A A . 14 ASN ND2 1 1
2 1735 1 1 14 ASN O O 0.682 6.178 -7.248 1.00 . A A . 14 ASN O 1 1
2 1736 1 1 14 ASN OD1 O 2.035 6.755 -11.815 1.00 . A A . 14 ASN OD1 1 1
2 1737 1 1 15 THR C C 3.784 5.281 -5.449 1.00 . A A . 15 THR C 1 1
2 1738 1 1 15 THR CA C 3.110 4.815 -6.751 1.00 . A A . 15 THR CA 1 1
2 1739 1 1 15 THR CB C 3.986 3.710 -7.430 1.00 . A A . 15 THR CB 1 1
2 1740 1 1 15 THR CG2 C 4.052 2.420 -6.577 1.00 . A A . 15 THR CG2 1 1
2 1741 1 1 15 THR H H 3.666 6.311 -8.154 1.00 . A A . 15 THR H 1 1
2 1742 1 1 15 THR HA H 2.136 4.376 -6.516 1.00 . A A . 15 THR HA 1 1
2 1743 1 1 15 THR HB H 4.992 4.090 -7.570 1.00 . A A . 15 THR HB 1 1
2 1744 1 1 15 THR HG1 H 2.805 2.665 -8.621 1.00 . A A . 15 THR HG1 1 1
2 1745 1 1 15 THR HG21 H 4.648 1.672 -7.083 1.00 . A A . 15 THR HG21 1 1
2 1746 1 1 15 THR HG22 H 3.051 2.030 -6.423 1.00 . A A . 15 THR HG22 1 1
2 1747 1 1 15 THR HG23 H 4.498 2.638 -5.613 1.00 . A A . 15 THR HG23 1 1
2 1748 1 1 15 THR N N 2.898 5.969 -7.649 1.00 . A A . 15 THR N 1 1
2 1749 1 1 15 THR O O 4.786 6.000 -5.487 1.00 . A A . 15 THR O 1 1
2 1750 1 1 15 THR OG1 O 3.431 3.389 -8.717 1.00 . A A . 15 THR OG1 1 1
2 1751 1 1 16 ILE C C 4.334 4.002 -2.262 1.00 . A A . 16 ILE C 1 1
2 1752 1 1 16 ILE CA C 3.743 5.235 -2.968 1.00 . A A . 16 ILE CA 1 1
2 1753 1 1 16 ILE CB C 2.625 5.881 -2.068 1.00 . A A . 16 ILE CB 1 1
2 1754 1 1 16 ILE CD1 C 0.380 5.430 -0.860 1.00 . A A . 16 ILE CD1 1 1
2 1755 1 1 16 ILE CG1 C 1.434 4.907 -1.821 1.00 . A A . 16 ILE CG1 1 1
2 1756 1 1 16 ILE CG2 C 2.139 7.201 -2.691 1.00 . A A . 16 ILE CG2 1 1
2 1757 1 1 16 ILE H H 2.425 4.312 -4.350 1.00 . A A . 16 ILE H 1 1
2 1758 1 1 16 ILE HA H 4.540 5.967 -3.093 1.00 . A A . 16 ILE HA 1 1
2 1759 1 1 16 ILE HB H 3.076 6.128 -1.110 1.00 . A A . 16 ILE HB 1 1
2 1760 1 1 16 ILE HD11 H 0.826 5.609 0.107 1.00 . A A . 16 ILE HD11 1 1
2 1761 1 1 16 ILE HD12 H -0.406 4.693 -0.757 1.00 . A A . 16 ILE HD12 1 1
2 1762 1 1 16 ILE HD13 H -0.043 6.349 -1.242 1.00 . A A . 16 ILE HD13 1 1
2 1763 1 1 16 ILE HG12 H 0.939 4.692 -2.760 1.00 . A A . 16 ILE HG12 1 1
2 1764 1 1 16 ILE HG13 H 1.812 3.977 -1.411 1.00 . A A . 16 ILE HG13 1 1
2 1765 1 1 16 ILE HG21 H 2.974 7.883 -2.806 1.00 . A A . 16 ILE HG21 1 1
2 1766 1 1 16 ILE HG22 H 1.395 7.660 -2.053 1.00 . A A . 16 ILE HG22 1 1
2 1767 1 1 16 ILE HG23 H 1.703 7.009 -3.666 1.00 . A A . 16 ILE HG23 1 1
2 1768 1 1 16 ILE N N 3.221 4.878 -4.303 1.00 . A A . 16 ILE N 1 1
2 1769 1 1 16 ILE O O 3.934 2.877 -2.540 1.00 . A A . 16 ILE O 1 1
2 1770 1 1 17 PHE C C 5.459 3.360 0.947 1.00 . A A . 17 PHE C 1 1
2 1771 1 1 17 PHE CA C 5.884 3.156 -0.520 1.00 . A A . 17 PHE CA 1 1
2 1772 1 1 17 PHE CB C 7.431 3.134 -0.635 1.00 . A A . 17 PHE CB 1 1
2 1773 1 1 17 PHE CD1 C 7.663 0.735 0.202 1.00 . A A . 17 PHE CD1 1 1
2 1774 1 1 17 PHE CD2 C 9.153 2.384 1.095 1.00 . A A . 17 PHE CD2 1 1
2 1775 1 1 17 PHE CE1 C 8.253 -0.224 0.991 1.00 . A A . 17 PHE CE1 1 1
2 1776 1 1 17 PHE CE2 C 9.744 1.417 1.883 1.00 . A A . 17 PHE CE2 1 1
2 1777 1 1 17 PHE CG C 8.101 2.064 0.238 1.00 . A A . 17 PHE CG 1 1
2 1778 1 1 17 PHE CZ C 9.292 0.116 1.832 1.00 . A A . 17 PHE CZ 1 1
2 1779 1 1 17 PHE H H 5.607 5.141 -1.210 1.00 . A A . 17 PHE H 1 1
2 1780 1 1 17 PHE HA H 5.494 2.197 -0.868 1.00 . A A . 17 PHE HA 1 1
2 1781 1 1 17 PHE HB2 H 7.708 2.941 -1.666 1.00 . A A . 17 PHE HB2 1 1
2 1782 1 1 17 PHE HB3 H 7.819 4.106 -0.348 1.00 . A A . 17 PHE HB3 1 1
2 1783 1 1 17 PHE HD1 H 6.846 0.462 -0.458 1.00 . A A . 17 PHE HD1 1 1
2 1784 1 1 17 PHE HD2 H 9.516 3.405 1.140 1.00 . A A . 17 PHE HD2 1 1
2 1785 1 1 17 PHE HE1 H 7.901 -1.246 0.949 1.00 . A A . 17 PHE HE1 1 1
2 1786 1 1 17 PHE HE2 H 10.557 1.681 2.545 1.00 . A A . 17 PHE HE2 1 1
2 1787 1 1 17 PHE HZ H 9.751 -0.641 2.450 1.00 . A A . 17 PHE HZ 1 1
2 1788 1 1 17 PHE N N 5.300 4.224 -1.355 1.00 . A A . 17 PHE N 1 1
2 1789 1 1 17 PHE O O 5.631 4.440 1.504 1.00 . A A . 17 PHE O 1 1
2 1790 1 1 18 VAL C C 5.138 1.300 3.820 1.00 . A A . 18 VAL C 1 1
2 1791 1 1 18 VAL CA C 4.394 2.331 2.937 1.00 . A A . 18 VAL CA 1 1
2 1792 1 1 18 VAL CB C 2.851 2.019 2.960 1.00 . A A . 18 VAL CB 1 1
2 1793 1 1 18 VAL CG1 C 2.245 2.351 4.346 1.00 . A A . 18 VAL CG1 1 1
2 1794 1 1 18 VAL CG2 C 2.109 2.762 1.821 1.00 . A A . 18 VAL CG2 1 1
2 1795 1 1 18 VAL H H 4.870 1.467 1.062 1.00 . A A . 18 VAL H 1 1
2 1796 1 1 18 VAL HA H 4.548 3.332 3.348 1.00 . A A . 18 VAL HA 1 1
2 1797 1 1 18 VAL HB H 2.719 0.948 2.790 1.00 . A A . 18 VAL HB 1 1
2 1798 1 1 18 VAL HG11 H 2.720 1.745 5.111 1.00 . A A . 18 VAL HG11 1 1
2 1799 1 1 18 VAL HG12 H 1.182 2.146 4.347 1.00 . A A . 18 VAL HG12 1 1
2 1800 1 1 18 VAL HG13 H 2.403 3.397 4.575 1.00 . A A . 18 VAL HG13 1 1
2 1801 1 1 18 VAL HG21 H 1.059 2.501 1.835 1.00 . A A . 18 VAL HG21 1 1
2 1802 1 1 18 VAL HG22 H 2.531 2.481 0.862 1.00 . A A . 18 VAL HG22 1 1
2 1803 1 1 18 VAL HG23 H 2.210 3.829 1.954 1.00 . A A . 18 VAL HG23 1 1
2 1804 1 1 18 VAL N N 4.921 2.301 1.560 1.00 . A A . 18 VAL N 1 1
2 1805 1 1 18 VAL O O 5.455 0.206 3.361 1.00 . A A . 18 VAL O 1 1
2 1806 1 1 19 GLN C C 5.162 0.692 7.356 1.00 . A A . 19 GLN C 1 1
2 1807 1 1 19 GLN CA C 6.058 0.805 6.098 1.00 . A A . 19 GLN CA 1 1
2 1808 1 1 19 GLN CB C 7.441 1.397 6.498 1.00 . A A . 19 GLN CB 1 1
2 1809 1 1 19 GLN CD C 9.837 2.017 5.757 1.00 . A A . 19 GLN CD 1 1
2 1810 1 1 19 GLN CG C 8.437 1.552 5.333 1.00 . A A . 19 GLN CG 1 1
2 1811 1 1 19 GLN H H 5.164 2.581 5.350 1.00 . A A . 19 GLN H 1 1
2 1812 1 1 19 GLN HA H 6.198 -0.187 5.674 1.00 . A A . 19 GLN HA 1 1
2 1813 1 1 19 GLN HB2 H 7.286 2.381 6.931 1.00 . A A . 19 GLN HB2 1 1
2 1814 1 1 19 GLN HB3 H 7.892 0.760 7.250 1.00 . A A . 19 GLN HB3 1 1
2 1815 1 1 19 GLN HE21 H 9.772 0.946 7.432 1.00 . A A . 19 GLN HE21 1 1
2 1816 1 1 19 GLN HE22 H 11.208 1.862 7.173 1.00 . A A . 19 GLN HE22 1 1
2 1817 1 1 19 GLN HG2 H 8.539 0.596 4.832 1.00 . A A . 19 GLN HG2 1 1
2 1818 1 1 19 GLN HG3 H 8.032 2.272 4.632 1.00 . A A . 19 GLN HG3 1 1
2 1819 1 1 19 GLN N N 5.409 1.676 5.083 1.00 . A A . 19 GLN N 1 1
2 1820 1 1 19 GLN NE2 N 10.319 1.562 6.903 1.00 . A A . 19 GLN NE2 1 1
2 1821 1 1 19 GLN O O 4.356 1.580 7.613 1.00 . A A . 19 GLN O 1 1
2 1822 1 1 19 GLN OE1 O 10.506 2.744 5.029 1.00 . A A . 19 GLN OE1 1 1
2 1823 1 1 20 GLY C C 3.153 -1.040 9.292 1.00 . A A . 20 GLY C 1 1
2 1824 1 1 20 GLY CA C 4.616 -0.580 9.415 1.00 . A A . 20 GLY CA 1 1
2 1825 1 1 20 GLY H H 5.931 -1.099 7.801 1.00 . A A . 20 GLY H 1 1
2 1826 1 1 20 GLY HA2 H 5.153 -1.323 9.985 1.00 . A A . 20 GLY HA2 1 1
2 1827 1 1 20 GLY HA3 H 4.645 0.355 9.967 1.00 . A A . 20 GLY HA3 1 1
2 1828 1 1 20 GLY N N 5.320 -0.401 8.123 1.00 . A A . 20 GLY N 1 1
2 1829 1 1 20 GLY O O 2.358 -0.838 10.213 1.00 . A A . 20 GLY O 1 1
2 1830 1 1 21 LEU C C 1.035 -3.323 8.831 1.00 . A A . 21 LEU C 1 1
2 1831 1 1 21 LEU CA C 1.452 -2.195 7.855 1.00 . A A . 21 LEU CA 1 1
2 1832 1 1 21 LEU CB C 1.404 -2.735 6.399 1.00 . A A . 21 LEU CB 1 1
2 1833 1 1 21 LEU CD1 C 1.857 -2.398 3.910 1.00 . A A . 21 LEU CD1 1 1
2 1834 1 1 21 LEU CD2 C 0.546 -0.648 5.188 1.00 . A A . 21 LEU CD2 1 1
2 1835 1 1 21 LEU CG C 1.674 -1.696 5.264 1.00 . A A . 21 LEU CG 1 1
2 1836 1 1 21 LEU H H 3.531 -1.822 7.501 1.00 . A A . 21 LEU H 1 1
2 1837 1 1 21 LEU HA H 0.753 -1.371 7.949 1.00 . A A . 21 LEU HA 1 1
2 1838 1 1 21 LEU HB2 H 2.147 -3.527 6.313 1.00 . A A . 21 LEU HB2 1 1
2 1839 1 1 21 LEU HB3 H 0.426 -3.175 6.228 1.00 . A A . 21 LEU HB3 1 1
2 1840 1 1 21 LEU HD11 H 2.689 -3.087 3.969 1.00 . A A . 21 LEU HD11 1 1
2 1841 1 1 21 LEU HD12 H 2.068 -1.662 3.145 1.00 . A A . 21 LEU HD12 1 1
2 1842 1 1 21 LEU HD13 H 0.958 -2.943 3.644 1.00 . A A . 21 LEU HD13 1 1
2 1843 1 1 21 LEU HD21 H 0.763 0.069 4.406 1.00 . A A . 21 LEU HD21 1 1
2 1844 1 1 21 LEU HD22 H 0.471 -0.125 6.132 1.00 . A A . 21 LEU HD22 1 1
2 1845 1 1 21 LEU HD23 H -0.399 -1.132 4.975 1.00 . A A . 21 LEU HD23 1 1
2 1846 1 1 21 LEU HG H 2.597 -1.171 5.481 1.00 . A A . 21 LEU HG 1 1
2 1847 1 1 21 LEU N N 2.819 -1.677 8.155 1.00 . A A . 21 LEU N 1 1
2 1848 1 1 21 LEU O O -0.141 -3.442 9.215 1.00 . A A . 21 LEU O 1 1
2 1849 1 1 22 GLY C C 2.024 -6.582 9.027 1.00 . A A . 22 GLY C 1 1
2 1850 1 1 22 GLY CA C 1.809 -5.383 9.947 1.00 . A A . 22 GLY CA 1 1
2 1851 1 1 22 GLY H H 2.952 -3.847 9.057 1.00 . A A . 22 GLY H 1 1
2 1852 1 1 22 GLY HA2 H 2.509 -5.435 10.771 1.00 . A A . 22 GLY HA2 1 1
2 1853 1 1 22 GLY HA3 H 0.801 -5.418 10.344 1.00 . A A . 22 GLY HA3 1 1
2 1854 1 1 22 GLY N N 2.031 -4.125 9.234 1.00 . A A . 22 GLY N 1 1
2 1855 1 1 22 GLY O O 1.833 -6.468 7.819 1.00 . A A . 22 GLY O 1 1
2 1856 1 1 23 GLU C C 1.394 -9.728 8.406 1.00 . A A . 23 GLU C 1 1
2 1857 1 1 23 GLU CA C 2.688 -8.960 8.776 1.00 . A A . 23 GLU CA 1 1
2 1858 1 1 23 GLU CB C 3.688 -9.888 9.507 1.00 . A A . 23 GLU CB 1 1
2 1859 1 1 23 GLU CD C 4.265 -11.327 11.531 1.00 . A A . 23 GLU CD 1 1
2 1860 1 1 23 GLU CG C 3.225 -10.410 10.876 1.00 . A A . 23 GLU CG 1 1
2 1861 1 1 23 GLU H H 2.519 -7.771 10.561 1.00 . A A . 23 GLU H 1 1
2 1862 1 1 23 GLU HA H 3.153 -8.632 7.848 1.00 . A A . 23 GLU HA 1 1
2 1863 1 1 23 GLU HB2 H 3.900 -10.742 8.870 1.00 . A A . 23 GLU HB2 1 1
2 1864 1 1 23 GLU HB3 H 4.612 -9.339 9.653 1.00 . A A . 23 GLU HB3 1 1
2 1865 1 1 23 GLU HG2 H 3.043 -9.560 11.528 1.00 . A A . 23 GLU HG2 1 1
2 1866 1 1 23 GLU HG3 H 2.294 -10.956 10.747 1.00 . A A . 23 GLU HG3 1 1
2 1867 1 1 23 GLU N N 2.418 -7.737 9.585 1.00 . A A . 23 GLU N 1 1
2 1868 1 1 23 GLU O O 1.441 -10.709 7.661 1.00 . A A . 23 GLU O 1 1
2 1869 1 1 23 GLU OE1 O 5.239 -10.812 12.119 1.00 . A A . 23 GLU OE1 1 1
2 1870 1 1 23 GLU OE2 O 4.147 -12.565 11.427 1.00 . A A . 23 GLU OE2 1 1
2 1871 1 1 24 ASN C C -1.755 -9.052 7.420 1.00 . A A . 24 ASN C 1 1
2 1872 1 1 24 ASN CA C -1.086 -9.846 8.593 1.00 . A A . 24 ASN CA 1 1
2 1873 1 1 24 ASN CB C -1.971 -9.850 9.880 1.00 . A A . 24 ASN CB 1 1
2 1874 1 1 24 ASN CG C -3.185 -10.786 9.811 1.00 . A A . 24 ASN CG 1 1
2 1875 1 1 24 ASN H H 0.284 -8.525 9.562 1.00 . A A . 24 ASN H 1 1
2 1876 1 1 24 ASN HA H -0.937 -10.870 8.263 1.00 . A A . 24 ASN HA 1 1
2 1877 1 1 24 ASN HB2 H -1.371 -10.175 10.716 1.00 . A A . 24 ASN HB2 1 1
2 1878 1 1 24 ASN HB3 H -2.316 -8.837 10.074 1.00 . A A . 24 ASN HB3 1 1
2 1879 1 1 24 ASN HD21 H -4.207 -9.626 11.047 1.00 . A A . 24 ASN HD21 1 1
2 1880 1 1 24 ASN HD22 H -5.028 -11.035 10.482 1.00 . A A . 24 ASN HD22 1 1
2 1881 1 1 24 ASN N N 0.243 -9.271 8.926 1.00 . A A . 24 ASN N 1 1
2 1882 1 1 24 ASN ND2 N -4.247 -10.448 10.517 1.00 . A A . 24 ASN ND2 1 1
2 1883 1 1 24 ASN O O -2.963 -9.166 7.178 1.00 . A A . 24 ASN O 1 1
2 1884 1 1 24 ASN OD1 O -3.166 -11.810 9.128 1.00 . A A . 24 ASN OD1 1 1
2 1885 1 1 25 VAL C C -1.669 -8.307 4.254 1.00 . A A . 25 VAL C 1 1
2 1886 1 1 25 VAL CA C -1.394 -7.447 5.528 1.00 . A A . 25 VAL CA 1 1
2 1887 1 1 25 VAL CB C -0.334 -6.310 5.206 1.00 . A A . 25 VAL CB 1 1
2 1888 1 1 25 VAL CG1 C 1.064 -6.883 4.847 1.00 . A A . 25 VAL CG1 1 1
2 1889 1 1 25 VAL CG2 C -0.836 -5.370 4.097 1.00 . A A . 25 VAL CG2 1 1
2 1890 1 1 25 VAL H H 0.011 -8.238 6.902 1.00 . A A . 25 VAL H 1 1
2 1891 1 1 25 VAL HA H -2.321 -6.960 5.824 1.00 . A A . 25 VAL HA 1 1
2 1892 1 1 25 VAL HB H -0.213 -5.714 6.111 1.00 . A A . 25 VAL HB 1 1
2 1893 1 1 25 VAL HG11 H 0.996 -7.476 3.942 1.00 . A A . 25 VAL HG11 1 1
2 1894 1 1 25 VAL HG12 H 1.421 -7.512 5.655 1.00 . A A . 25 VAL HG12 1 1
2 1895 1 1 25 VAL HG13 H 1.771 -6.073 4.695 1.00 . A A . 25 VAL HG13 1 1
2 1896 1 1 25 VAL HG21 H -0.121 -4.574 3.935 1.00 . A A . 25 VAL HG21 1 1
2 1897 1 1 25 VAL HG22 H -1.788 -4.939 4.384 1.00 . A A . 25 VAL HG22 1 1
2 1898 1 1 25 VAL HG23 H -0.965 -5.925 3.177 1.00 . A A . 25 VAL HG23 1 1
2 1899 1 1 25 VAL N N -0.939 -8.270 6.674 1.00 . A A . 25 VAL N 1 1
2 1900 1 1 25 VAL O O -0.957 -9.269 3.973 1.00 . A A . 25 VAL O 1 1
2 1901 1 1 26 THR C C -3.193 -7.437 1.123 1.00 . A A . 26 THR C 1 1
2 1902 1 1 26 THR CA C -3.026 -8.558 2.169 1.00 . A A . 26 THR CA 1 1
2 1903 1 1 26 THR CB C -4.323 -9.444 2.161 1.00 . A A . 26 THR CB 1 1
2 1904 1 1 26 THR CG2 C -4.261 -10.578 3.199 1.00 . A A . 26 THR CG2 1 1
2 1905 1 1 26 THR H H -3.380 -7.325 3.874 1.00 . A A . 26 THR H 1 1
2 1906 1 1 26 THR HA H -2.182 -9.181 1.876 1.00 . A A . 26 THR HA 1 1
2 1907 1 1 26 THR HB H -4.424 -9.894 1.178 1.00 . A A . 26 THR HB 1 1
2 1908 1 1 26 THR HG1 H -6.048 -9.056 3.066 1.00 . A A . 26 THR HG1 1 1
2 1909 1 1 26 THR HG21 H -4.131 -10.161 4.191 1.00 . A A . 26 THR HG21 1 1
2 1910 1 1 26 THR HG22 H -3.427 -11.235 2.978 1.00 . A A . 26 THR HG22 1 1
2 1911 1 1 26 THR HG23 H -5.180 -11.150 3.175 1.00 . A A . 26 THR HG23 1 1
2 1912 1 1 26 THR N N -2.744 -7.973 3.510 1.00 . A A . 26 THR N 1 1
2 1913 1 1 26 THR O O -3.499 -6.297 1.485 1.00 . A A . 26 THR O 1 1
2 1914 1 1 26 THR OG1 O -5.486 -8.635 2.404 1.00 . A A . 26 THR OG1 1 1
2 1915 1 1 27 ILE C C -4.709 -6.304 -1.300 1.00 . A A . 27 ILE C 1 1
2 1916 1 1 27 ILE CA C -3.232 -6.813 -1.293 1.00 . A A . 27 ILE CA 1 1
2 1917 1 1 27 ILE CB C -2.861 -7.467 -2.682 1.00 . A A . 27 ILE CB 1 1
2 1918 1 1 27 ILE CD1 C -0.896 -8.576 -3.987 1.00 . A A . 27 ILE CD1 1 1
2 1919 1 1 27 ILE CG1 C -1.358 -7.890 -2.707 1.00 . A A . 27 ILE CG1 1 1
2 1920 1 1 27 ILE CG2 C -3.199 -6.534 -3.876 1.00 . A A . 27 ILE CG2 1 1
2 1921 1 1 27 ILE H H -2.713 -8.679 -0.387 1.00 . A A . 27 ILE H 1 1
2 1922 1 1 27 ILE HA H -2.572 -5.963 -1.129 1.00 . A A . 27 ILE HA 1 1
2 1923 1 1 27 ILE HB H -3.468 -8.361 -2.789 1.00 . A A . 27 ILE HB 1 1
2 1924 1 1 27 ILE HD11 H -0.992 -7.895 -4.822 1.00 . A A . 27 ILE HD11 1 1
2 1925 1 1 27 ILE HD12 H -1.497 -9.458 -4.168 1.00 . A A . 27 ILE HD12 1 1
2 1926 1 1 27 ILE HD13 H 0.139 -8.867 -3.882 1.00 . A A . 27 ILE HD13 1 1
2 1927 1 1 27 ILE HG12 H -0.739 -7.013 -2.571 1.00 . A A . 27 ILE HG12 1 1
2 1928 1 1 27 ILE HG13 H -1.172 -8.575 -1.887 1.00 . A A . 27 ILE HG13 1 1
2 1929 1 1 27 ILE HG21 H -2.928 -7.014 -4.808 1.00 . A A . 27 ILE HG21 1 1
2 1930 1 1 27 ILE HG22 H -2.657 -5.604 -3.782 1.00 . A A . 27 ILE HG22 1 1
2 1931 1 1 27 ILE HG23 H -4.263 -6.326 -3.883 1.00 . A A . 27 ILE HG23 1 1
2 1932 1 1 27 ILE N N -3.008 -7.770 -0.173 1.00 . A A . 27 ILE N 1 1
2 1933 1 1 27 ILE O O -4.966 -5.133 -1.598 1.00 . A A . 27 ILE O 1 1
2 1934 1 1 28 GLU C C -7.255 -5.777 0.389 1.00 . A A . 28 GLU C 1 1
2 1935 1 1 28 GLU CA C -7.089 -6.849 -0.717 1.00 . A A . 28 GLU CA 1 1
2 1936 1 1 28 GLU CB C -7.920 -8.108 -0.334 1.00 . A A . 28 GLU CB 1 1
2 1937 1 1 28 GLU CD C -8.844 -10.405 -1.021 1.00 . A A . 28 GLU CD 1 1
2 1938 1 1 28 GLU CG C -7.964 -9.204 -1.411 1.00 . A A . 28 GLU CG 1 1
2 1939 1 1 28 GLU H H -5.383 -8.133 -0.775 1.00 . A A . 28 GLU H 1 1
2 1940 1 1 28 GLU HA H -7.468 -6.450 -1.656 1.00 . A A . 28 GLU HA 1 1
2 1941 1 1 28 GLU HB2 H -7.503 -8.542 0.569 1.00 . A A . 28 GLU HB2 1 1
2 1942 1 1 28 GLU HB3 H -8.943 -7.804 -0.126 1.00 . A A . 28 GLU HB3 1 1
2 1943 1 1 28 GLU HG2 H -8.348 -8.770 -2.330 1.00 . A A . 28 GLU HG2 1 1
2 1944 1 1 28 GLU HG3 H -6.951 -9.551 -1.591 1.00 . A A . 28 GLU HG3 1 1
2 1945 1 1 28 GLU N N -5.658 -7.201 -0.921 1.00 . A A . 28 GLU N 1 1
2 1946 1 1 28 GLU O O -7.973 -4.792 0.204 1.00 . A A . 28 GLU O 1 1
2 1947 1 1 28 GLU OE1 O -10.061 -10.383 -1.300 1.00 . A A . 28 GLU OE1 1 1
2 1948 1 1 28 GLU OE2 O -8.329 -11.373 -0.423 1.00 . A A . 28 GLU OE2 1 1
2 1949 1 1 29 SER C C -6.013 -3.681 2.320 1.00 . A A . 29 SER C 1 1
2 1950 1 1 29 SER CA C -6.577 -5.063 2.691 1.00 . A A . 29 SER CA 1 1
2 1951 1 1 29 SER CB C -5.770 -5.633 3.884 1.00 . A A . 29 SER CB 1 1
2 1952 1 1 29 SER H H -6.022 -6.810 1.597 1.00 . A A . 29 SER H 1 1
2 1953 1 1 29 SER HA H -7.613 -4.948 3.000 1.00 . A A . 29 SER HA 1 1
2 1954 1 1 29 SER HB2 H -4.751 -5.834 3.572 1.00 . A A . 29 SER HB2 1 1
2 1955 1 1 29 SER HB3 H -5.753 -4.912 4.695 1.00 . A A . 29 SER HB3 1 1
2 1956 1 1 29 SER HG H -7.287 -6.813 4.276 1.00 . A A . 29 SER HG 1 1
2 1957 1 1 29 SER N N -6.563 -5.994 1.531 1.00 . A A . 29 SER N 1 1
2 1958 1 1 29 SER O O -6.575 -2.662 2.711 1.00 . A A . 29 SER O 1 1
2 1959 1 1 29 SER OG O -6.326 -6.840 4.372 1.00 . A A . 29 SER OG 1 1
2 1960 1 1 30 VAL C C -5.143 -1.635 0.146 1.00 . A A . 30 VAL C 1 1
2 1961 1 1 30 VAL CA C -4.235 -2.414 1.124 1.00 . A A . 30 VAL CA 1 1
2 1962 1 1 30 VAL CB C -2.842 -2.687 0.445 1.00 . A A . 30 VAL CB 1 1
2 1963 1 1 30 VAL CG1 C -2.147 -1.368 0.062 1.00 . A A . 30 VAL CG1 1 1
2 1964 1 1 30 VAL CG2 C -1.919 -3.525 1.347 1.00 . A A . 30 VAL CG2 1 1
2 1965 1 1 30 VAL H H -4.512 -4.525 1.271 1.00 . A A . 30 VAL H 1 1
2 1966 1 1 30 VAL HA H -4.066 -1.803 2.010 1.00 . A A . 30 VAL HA 1 1
2 1967 1 1 30 VAL HB H -3.018 -3.252 -0.472 1.00 . A A . 30 VAL HB 1 1
2 1968 1 1 30 VAL HG11 H -1.199 -1.575 -0.420 1.00 . A A . 30 VAL HG11 1 1
2 1969 1 1 30 VAL HG12 H -1.971 -0.773 0.949 1.00 . A A . 30 VAL HG12 1 1
2 1970 1 1 30 VAL HG13 H -2.773 -0.804 -0.623 1.00 . A A . 30 VAL HG13 1 1
2 1971 1 1 30 VAL HG21 H -0.980 -3.714 0.841 1.00 . A A . 30 VAL HG21 1 1
2 1972 1 1 30 VAL HG22 H -2.393 -4.471 1.577 1.00 . A A . 30 VAL HG22 1 1
2 1973 1 1 30 VAL HG23 H -1.727 -2.994 2.270 1.00 . A A . 30 VAL HG23 1 1
2 1974 1 1 30 VAL N N -4.894 -3.668 1.563 1.00 . A A . 30 VAL N 1 1
2 1975 1 1 30 VAL O O -5.333 -0.429 0.282 1.00 . A A . 30 VAL O 1 1
2 1976 1 1 31 ALA C C -7.936 -1.267 -1.182 1.00 . A A . 31 ALA C 1 1
2 1977 1 1 31 ALA CA C -6.632 -1.798 -1.823 1.00 . A A . 31 ALA CA 1 1
2 1978 1 1 31 ALA CB C -6.935 -2.846 -2.896 1.00 . A A . 31 ALA CB 1 1
2 1979 1 1 31 ALA H H -5.506 -3.320 -0.863 1.00 . A A . 31 ALA H 1 1
2 1980 1 1 31 ALA HA H -6.117 -0.969 -2.305 1.00 . A A . 31 ALA HA 1 1
2 1981 1 1 31 ALA HB1 H -7.563 -2.416 -3.668 1.00 . A A . 31 ALA HB1 1 1
2 1982 1 1 31 ALA HB2 H -7.445 -3.690 -2.451 1.00 . A A . 31 ALA HB2 1 1
2 1983 1 1 31 ALA HB3 H -6.008 -3.185 -3.342 1.00 . A A . 31 ALA HB3 1 1
2 1984 1 1 31 ALA N N -5.714 -2.363 -0.819 1.00 . A A . 31 ALA N 1 1
2 1985 1 1 31 ALA O O -8.486 -0.278 -1.639 1.00 . A A . 31 ALA O 1 1
2 1986 1 1 32 ASP C C -9.330 -0.305 1.566 1.00 . A A . 32 ASP C 1 1
2 1987 1 1 32 ASP CA C -9.614 -1.526 0.646 1.00 . A A . 32 ASP CA 1 1
2 1988 1 1 32 ASP CB C -10.140 -2.729 1.475 1.00 . A A . 32 ASP CB 1 1
2 1989 1 1 32 ASP CG C -11.429 -2.426 2.261 1.00 . A A . 32 ASP CG 1 1
2 1990 1 1 32 ASP H H -7.922 -2.739 0.191 1.00 . A A . 32 ASP H 1 1
2 1991 1 1 32 ASP HA H -10.372 -1.242 -0.080 1.00 . A A . 32 ASP HA 1 1
2 1992 1 1 32 ASP HB2 H -10.335 -3.558 0.802 1.00 . A A . 32 ASP HB2 1 1
2 1993 1 1 32 ASP HB3 H -9.366 -3.037 2.175 1.00 . A A . 32 ASP HB3 1 1
2 1994 1 1 32 ASP N N -8.402 -1.937 -0.109 1.00 . A A . 32 ASP N 1 1
2 1995 1 1 32 ASP O O -10.206 0.527 1.797 1.00 . A A . 32 ASP O 1 1
2 1996 1 1 32 ASP OD1 O -12.527 -2.483 1.669 1.00 . A A . 32 ASP OD1 1 1
2 1997 1 1 32 ASP OD2 O -11.346 -2.106 3.467 1.00 . A A . 32 ASP OD2 1 1
2 1998 1 1 33 TYR C C -7.426 2.172 2.248 1.00 . A A . 33 TYR C 1 1
2 1999 1 1 33 TYR CA C -7.679 0.850 3.017 1.00 . A A . 33 TYR CA 1 1
2 2000 1 1 33 TYR CB C -6.401 0.371 3.750 1.00 . A A . 33 TYR CB 1 1
2 2001 1 1 33 TYR CD1 C -6.460 1.169 6.179 1.00 . A A . 33 TYR CD1 1 1
2 2002 1 1 33 TYR CD2 C -4.828 2.132 4.730 1.00 . A A . 33 TYR CD2 1 1
2 2003 1 1 33 TYR CE1 C -5.978 1.936 7.225 1.00 . A A . 33 TYR CE1 1 1
2 2004 1 1 33 TYR CE2 C -4.339 2.883 5.771 1.00 . A A . 33 TYR CE2 1 1
2 2005 1 1 33 TYR CG C -5.900 1.256 4.902 1.00 . A A . 33 TYR CG 1 1
2 2006 1 1 33 TYR CZ C -4.912 2.786 7.016 1.00 . A A . 33 TYR CZ 1 1
2 2007 1 1 33 TYR H H -7.473 -0.953 1.912 1.00 . A A . 33 TYR H 1 1
2 2008 1 1 33 TYR HA H -8.467 1.006 3.752 1.00 . A A . 33 TYR HA 1 1
2 2009 1 1 33 TYR HB2 H -6.590 -0.616 4.165 1.00 . A A . 33 TYR HB2 1 1
2 2010 1 1 33 TYR HB3 H -5.597 0.276 3.024 1.00 . A A . 33 TYR HB3 1 1
2 2011 1 1 33 TYR HD1 H -7.297 0.500 6.345 1.00 . A A . 33 TYR HD1 1 1
2 2012 1 1 33 TYR HD2 H -4.379 2.222 3.751 1.00 . A A . 33 TYR HD2 1 1
2 2013 1 1 33 TYR HE1 H -6.434 1.856 8.203 1.00 . A A . 33 TYR HE1 1 1
2 2014 1 1 33 TYR HE2 H -3.505 3.556 5.603 1.00 . A A . 33 TYR HE2 1 1
2 2015 1 1 33 TYR HH H -4.331 2.987 8.841 1.00 . A A . 33 TYR HH 1 1
2 2016 1 1 33 TYR N N -8.109 -0.234 2.103 1.00 . A A . 33 TYR N 1 1
2 2017 1 1 33 TYR O O -7.992 3.210 2.577 1.00 . A A . 33 TYR O 1 1
2 2018 1 1 33 TYR OH O -4.411 3.538 8.057 1.00 . A A . 33 TYR OH 1 1
2 2019 1 1 34 PHE C C -7.176 3.785 -0.607 1.00 . A A . 34 PHE C 1 1
2 2020 1 1 34 PHE CA C -6.128 3.271 0.427 1.00 . A A . 34 PHE CA 1 1
2 2021 1 1 34 PHE CB C -4.779 2.940 -0.274 1.00 . A A . 34 PHE CB 1 1
2 2022 1 1 34 PHE CD1 C -3.394 1.681 1.471 1.00 . A A . 34 PHE CD1 1 1
2 2023 1 1 34 PHE CD2 C -2.628 3.829 0.774 1.00 . A A . 34 PHE CD2 1 1
2 2024 1 1 34 PHE CE1 C -2.313 1.570 2.327 1.00 . A A . 34 PHE CE1 1 1
2 2025 1 1 34 PHE CE2 C -1.549 3.716 1.631 1.00 . A A . 34 PHE CE2 1 1
2 2026 1 1 34 PHE CG C -3.573 2.809 0.671 1.00 . A A . 34 PHE CG 1 1
2 2027 1 1 34 PHE CZ C -1.401 2.590 2.414 1.00 . A A . 34 PHE CZ 1 1
2 2028 1 1 34 PHE H H -6.242 1.214 0.959 1.00 . A A . 34 PHE H 1 1
2 2029 1 1 34 PHE HA H -5.949 4.077 1.134 1.00 . A A . 34 PHE HA 1 1
2 2030 1 1 34 PHE HB2 H -4.881 2.004 -0.815 1.00 . A A . 34 PHE HB2 1 1
2 2031 1 1 34 PHE HB3 H -4.557 3.725 -0.991 1.00 . A A . 34 PHE HB3 1 1
2 2032 1 1 34 PHE HD1 H -4.112 0.873 1.416 1.00 . A A . 34 PHE HD1 1 1
2 2033 1 1 34 PHE HD2 H -2.737 4.720 0.161 1.00 . A A . 34 PHE HD2 1 1
2 2034 1 1 34 PHE HE1 H -2.194 0.683 2.936 1.00 . A A . 34 PHE HE1 1 1
2 2035 1 1 34 PHE HE2 H -0.828 4.520 1.700 1.00 . A A . 34 PHE HE2 1 1
2 2036 1 1 34 PHE HZ H -0.554 2.505 3.083 1.00 . A A . 34 PHE HZ 1 1
2 2037 1 1 34 PHE N N -6.586 2.096 1.207 1.00 . A A . 34 PHE N 1 1
2 2038 1 1 34 PHE O O -7.054 4.923 -1.074 1.00 . A A . 34 PHE O 1 1
2 2039 1 1 35 LYS C C -10.030 4.624 -1.546 1.00 . A A . 35 LYS C 1 1
2 2040 1 1 35 LYS CA C -9.243 3.348 -1.950 1.00 . A A . 35 LYS CA 1 1
2 2041 1 1 35 LYS CB C -10.248 2.191 -2.185 1.00 . A A . 35 LYS CB 1 1
2 2042 1 1 35 LYS CD C -12.138 0.705 -1.245 1.00 . A A . 35 LYS CD 1 1
2 2043 1 1 35 LYS CE C -13.063 0.446 -0.045 1.00 . A A . 35 LYS CE 1 1
2 2044 1 1 35 LYS CG C -11.150 1.863 -0.977 1.00 . A A . 35 LYS CG 1 1
2 2045 1 1 35 LYS H H -8.204 2.047 -0.585 1.00 . A A . 35 LYS H 1 1
2 2046 1 1 35 LYS HA H -8.730 3.549 -2.886 1.00 . A A . 35 LYS HA 1 1
2 2047 1 1 35 LYS HB2 H -10.884 2.450 -3.026 1.00 . A A . 35 LYS HB2 1 1
2 2048 1 1 35 LYS HB3 H -9.690 1.299 -2.445 1.00 . A A . 35 LYS HB3 1 1
2 2049 1 1 35 LYS HD2 H -12.749 0.953 -2.108 1.00 . A A . 35 LYS HD2 1 1
2 2050 1 1 35 LYS HD3 H -11.575 -0.200 -1.458 1.00 . A A . 35 LYS HD3 1 1
2 2051 1 1 35 LYS HE2 H -12.463 0.253 0.837 1.00 . A A . 35 LYS HE2 1 1
2 2052 1 1 35 LYS HE3 H -13.676 1.321 0.128 1.00 . A A . 35 LYS HE3 1 1
2 2053 1 1 35 LYS HG2 H -10.517 1.591 -0.139 1.00 . A A . 35 LYS HG2 1 1
2 2054 1 1 35 LYS HG3 H -11.714 2.753 -0.715 1.00 . A A . 35 LYS HG3 1 1
2 2055 1 1 35 LYS HZ1 H -13.389 -1.582 -0.377 1.00 . A A . 35 LYS HZ1 1 1
2 2056 1 1 35 LYS HZ2 H -14.531 -0.573 -1.115 1.00 . A A . 35 LYS HZ2 1 1
2 2057 1 1 35 LYS HZ3 H -14.582 -0.837 0.552 1.00 . A A . 35 LYS HZ3 1 1
2 2058 1 1 35 LYS N N -8.189 2.957 -0.960 1.00 . A A . 35 LYS N 1 1
2 2059 1 1 35 LYS NZ N -13.952 -0.716 -0.263 1.00 . A A . 35 LYS NZ 1 1
2 2060 1 1 35 LYS O O -10.515 5.352 -2.416 1.00 . A A . 35 LYS O 1 1
2 2061 1 1 36 GLN C C -10.281 7.404 -0.157 1.00 . A A . 36 GLN C 1 1
2 2062 1 1 36 GLN CA C -10.884 6.053 0.322 1.00 . A A . 36 GLN CA 1 1
2 2063 1 1 36 GLN CB C -10.885 5.993 1.873 1.00 . A A . 36 GLN CB 1 1
2 2064 1 1 36 GLN CD C -9.510 6.020 4.044 1.00 . A A . 36 GLN CD 1 1
2 2065 1 1 36 GLN CG C -9.491 6.105 2.518 1.00 . A A . 36 GLN CG 1 1
2 2066 1 1 36 GLN H H -9.738 4.254 0.409 1.00 . A A . 36 GLN H 1 1
2 2067 1 1 36 GLN HA H -11.910 5.989 -0.030 1.00 . A A . 36 GLN HA 1 1
2 2068 1 1 36 GLN HB2 H -11.503 6.800 2.257 1.00 . A A . 36 GLN HB2 1 1
2 2069 1 1 36 GLN HB3 H -11.327 5.050 2.180 1.00 . A A . 36 GLN HB3 1 1
2 2070 1 1 36 GLN HE21 H -9.346 4.046 3.982 1.00 . A A . 36 GLN HE21 1 1
2 2071 1 1 36 GLN HE22 H -9.430 4.749 5.558 1.00 . A A . 36 GLN HE22 1 1
2 2072 1 1 36 GLN HG2 H -8.861 5.309 2.135 1.00 . A A . 36 GLN HG2 1 1
2 2073 1 1 36 GLN HG3 H -9.052 7.056 2.235 1.00 . A A . 36 GLN HG3 1 1
2 2074 1 1 36 GLN N N -10.150 4.880 -0.225 1.00 . A A . 36 GLN N 1 1
2 2075 1 1 36 GLN NE2 N -9.420 4.818 4.582 1.00 . A A . 36 GLN NE2 1 1
2 2076 1 1 36 GLN O O -10.958 8.434 -0.157 1.00 . A A . 36 GLN O 1 1
2 2077 1 1 36 GLN OE1 O -9.608 7.025 4.736 1.00 . A A . 36 GLN OE1 1 1
2 2078 1 1 37 ILE C C -8.572 8.774 -2.566 1.00 . A A . 37 ILE C 1 1
2 2079 1 1 37 ILE CA C -8.260 8.540 -1.069 1.00 . A A . 37 ILE CA 1 1
2 2080 1 1 37 ILE CB C -6.714 8.331 -0.857 1.00 . A A . 37 ILE CB 1 1
2 2081 1 1 37 ILE CD1 C -6.784 9.238 1.580 1.00 . A A . 37 ILE CD1 1 1
2 2082 1 1 37 ILE CG1 C -6.394 8.104 0.649 1.00 . A A . 37 ILE CG1 1 1
2 2083 1 1 37 ILE CG2 C -5.890 9.501 -1.423 1.00 . A A . 37 ILE CG2 1 1
2 2084 1 1 37 ILE H H -8.516 6.517 -0.495 1.00 . A A . 37 ILE H 1 1
2 2085 1 1 37 ILE HA H -8.567 9.417 -0.506 1.00 . A A . 37 ILE HA 1 1
2 2086 1 1 37 ILE HB H -6.424 7.433 -1.400 1.00 . A A . 37 ILE HB 1 1
2 2087 1 1 37 ILE HD11 H -6.266 10.142 1.291 1.00 . A A . 37 ILE HD11 1 1
2 2088 1 1 37 ILE HD12 H -6.510 8.977 2.591 1.00 . A A . 37 ILE HD12 1 1
2 2089 1 1 37 ILE HD13 H -7.851 9.400 1.530 1.00 . A A . 37 ILE HD13 1 1
2 2090 1 1 37 ILE HG12 H -6.914 7.219 0.991 1.00 . A A . 37 ILE HG12 1 1
2 2091 1 1 37 ILE HG13 H -5.327 7.938 0.764 1.00 . A A . 37 ILE HG13 1 1
2 2092 1 1 37 ILE HG21 H -4.833 9.307 -1.271 1.00 . A A . 37 ILE HG21 1 1
2 2093 1 1 37 ILE HG22 H -6.159 10.423 -0.923 1.00 . A A . 37 ILE HG22 1 1
2 2094 1 1 37 ILE HG23 H -6.078 9.602 -2.485 1.00 . A A . 37 ILE HG23 1 1
2 2095 1 1 37 ILE N N -8.997 7.371 -0.549 1.00 . A A . 37 ILE N 1 1
2 2096 1 1 37 ILE O O -8.745 9.914 -3.009 1.00 . A A . 37 ILE O 1 1
2 2097 1 1 38 GLY C C -8.859 6.395 -5.454 1.00 . A A . 38 GLY C 1 1
2 2098 1 1 38 GLY CA C -8.943 7.745 -4.761 1.00 . A A . 38 GLY CA 1 1
2 2099 1 1 38 GLY H H -8.504 6.803 -2.909 1.00 . A A . 38 GLY H 1 1
2 2100 1 1 38 GLY HA2 H -9.945 8.135 -4.889 1.00 . A A . 38 GLY HA2 1 1
2 2101 1 1 38 GLY HA3 H -8.242 8.421 -5.239 1.00 . A A . 38 GLY HA3 1 1
2 2102 1 1 38 GLY N N -8.641 7.678 -3.329 1.00 . A A . 38 GLY N 1 1
2 2103 1 1 38 GLY O O -8.731 5.353 -4.795 1.00 . A A . 38 GLY O 1 1
2 2104 1 1 39 ILE C C -7.382 4.659 -7.575 1.00 . A A . 39 ILE C 1 1
2 2105 1 1 39 ILE CA C -8.832 5.206 -7.629 1.00 . A A . 39 ILE CA 1 1
2 2106 1 1 39 ILE CB C -9.242 5.489 -9.134 1.00 . A A . 39 ILE CB 1 1
2 2107 1 1 39 ILE CD1 C -11.142 6.496 -10.611 1.00 . A A . 39 ILE CD1 1 1
2 2108 1 1 39 ILE CG1 C -10.676 6.109 -9.209 1.00 . A A . 39 ILE CG1 1 1
2 2109 1 1 39 ILE CG2 C -9.144 4.201 -10.003 1.00 . A A . 39 ILE CG2 1 1
2 2110 1 1 39 ILE H H -9.097 7.277 -7.239 1.00 . A A . 39 ILE H 1 1
2 2111 1 1 39 ILE HA H -9.510 4.457 -7.225 1.00 . A A . 39 ILE HA 1 1
2 2112 1 1 39 ILE HB H -8.535 6.207 -9.537 1.00 . A A . 39 ILE HB 1 1
2 2113 1 1 39 ILE HD11 H -12.132 6.926 -10.556 1.00 . A A . 39 ILE HD11 1 1
2 2114 1 1 39 ILE HD12 H -11.165 5.623 -11.247 1.00 . A A . 39 ILE HD12 1 1
2 2115 1 1 39 ILE HD13 H -10.463 7.227 -11.032 1.00 . A A . 39 ILE HD13 1 1
2 2116 1 1 39 ILE HG12 H -11.395 5.404 -8.814 1.00 . A A . 39 ILE HG12 1 1
2 2117 1 1 39 ILE HG13 H -10.702 7.007 -8.600 1.00 . A A . 39 ILE HG13 1 1
2 2118 1 1 39 ILE HG21 H -9.828 3.447 -9.627 1.00 . A A . 39 ILE HG21 1 1
2 2119 1 1 39 ILE HG22 H -8.135 3.809 -9.964 1.00 . A A . 39 ILE HG22 1 1
2 2120 1 1 39 ILE HG23 H -9.392 4.428 -11.033 1.00 . A A . 39 ILE HG23 1 1
2 2121 1 1 39 ILE N N -8.953 6.417 -6.793 1.00 . A A . 39 ILE N 1 1
2 2122 1 1 39 ILE O O -6.419 5.405 -7.774 1.00 . A A . 39 ILE O 1 1
2 2123 1 1 40 ILE C C -5.904 1.889 -8.677 1.00 . A A . 40 ILE C 1 1
2 2124 1 1 40 ILE CA C -5.987 2.620 -7.313 1.00 . A A . 40 ILE CA 1 1
2 2125 1 1 40 ILE CB C -5.893 1.592 -6.111 1.00 . A A . 40 ILE CB 1 1
2 2126 1 1 40 ILE CD1 C -5.976 1.462 -3.513 1.00 . A A . 40 ILE CD1 1 1
2 2127 1 1 40 ILE CG1 C -5.951 2.355 -4.743 1.00 . A A . 40 ILE CG1 1 1
2 2128 1 1 40 ILE CG2 C -4.622 0.698 -6.199 1.00 . A A . 40 ILE CG2 1 1
2 2129 1 1 40 ILE H H -8.062 2.903 -6.948 1.00 . A A . 40 ILE H 1 1
2 2130 1 1 40 ILE HA H -5.159 3.324 -7.234 1.00 . A A . 40 ILE HA 1 1
2 2131 1 1 40 ILE HB H -6.756 0.935 -6.172 1.00 . A A . 40 ILE HB 1 1
2 2132 1 1 40 ILE HD11 H -6.831 0.799 -3.560 1.00 . A A . 40 ILE HD11 1 1
2 2133 1 1 40 ILE HD12 H -6.050 2.074 -2.625 1.00 . A A . 40 ILE HD12 1 1
2 2134 1 1 40 ILE HD13 H -5.069 0.876 -3.466 1.00 . A A . 40 ILE HD13 1 1
2 2135 1 1 40 ILE HG12 H -5.086 3.000 -4.654 1.00 . A A . 40 ILE HG12 1 1
2 2136 1 1 40 ILE HG13 H -6.842 2.972 -4.714 1.00 . A A . 40 ILE HG13 1 1
2 2137 1 1 40 ILE HG21 H -3.734 1.319 -6.157 1.00 . A A . 40 ILE HG21 1 1
2 2138 1 1 40 ILE HG22 H -4.622 0.149 -7.133 1.00 . A A . 40 ILE HG22 1 1
2 2139 1 1 40 ILE HG23 H -4.605 -0.007 -5.377 1.00 . A A . 40 ILE HG23 1 1
2 2140 1 1 40 ILE N N -7.256 3.371 -7.248 1.00 . A A . 40 ILE N 1 1
2 2141 1 1 40 ILE O O -6.909 1.344 -9.156 1.00 . A A . 40 ILE O 1 1
2 2142 1 1 41 LYS C C -4.671 -0.348 -10.355 1.00 . A A . 41 LYS C 1 1
2 2143 1 1 41 LYS CA C -4.468 1.164 -10.560 1.00 . A A . 41 LYS CA 1 1
2 2144 1 1 41 LYS CB C -3.042 1.442 -11.105 1.00 . A A . 41 LYS CB 1 1
2 2145 1 1 41 LYS CD C -1.433 3.163 -12.158 1.00 . A A . 41 LYS CD 1 1
2 2146 1 1 41 LYS CE C -1.019 2.323 -13.379 1.00 . A A . 41 LYS CE 1 1
2 2147 1 1 41 LYS CG C -2.868 2.855 -11.674 1.00 . A A . 41 LYS CG 1 1
2 2148 1 1 41 LYS H H -4.004 2.472 -8.951 1.00 . A A . 41 LYS H 1 1
2 2149 1 1 41 LYS HA H -5.193 1.510 -11.297 1.00 . A A . 41 LYS HA 1 1
2 2150 1 1 41 LYS HB2 H -2.331 1.311 -10.295 1.00 . A A . 41 LYS HB2 1 1
2 2151 1 1 41 LYS HB3 H -2.811 0.729 -11.891 1.00 . A A . 41 LYS HB3 1 1
2 2152 1 1 41 LYS HD2 H -1.376 4.212 -12.425 1.00 . A A . 41 LYS HD2 1 1
2 2153 1 1 41 LYS HD3 H -0.738 2.970 -11.346 1.00 . A A . 41 LYS HD3 1 1
2 2154 1 1 41 LYS HE2 H -0.985 1.279 -13.094 1.00 . A A . 41 LYS HE2 1 1
2 2155 1 1 41 LYS HE3 H -1.750 2.451 -14.168 1.00 . A A . 41 LYS HE3 1 1
2 2156 1 1 41 LYS HG2 H -3.548 2.979 -12.508 1.00 . A A . 41 LYS HG2 1 1
2 2157 1 1 41 LYS HG3 H -3.137 3.562 -10.902 1.00 . A A . 41 LYS HG3 1 1
2 2158 1 1 41 LYS HZ1 H 0.580 2.105 -14.705 1.00 . A A . 41 LYS HZ1 1 1
2 2159 1 1 41 LYS HZ2 H 1.040 2.606 -13.156 1.00 . A A . 41 LYS HZ2 1 1
2 2160 1 1 41 LYS HZ3 H 0.305 3.697 -14.217 1.00 . A A . 41 LYS HZ3 1 1
2 2161 1 1 41 LYS N N -4.721 1.922 -9.319 1.00 . A A . 41 LYS N 1 1
2 2162 1 1 41 LYS NZ N 0.318 2.711 -13.899 1.00 . A A . 41 LYS NZ 1 1
2 2163 1 1 41 LYS O O -4.421 -0.891 -9.280 1.00 . A A . 41 LYS O 1 1
2 2164 1 1 42 THR C C -4.768 -3.066 -12.667 1.00 . A A . 42 THR C 1 1
2 2165 1 1 42 THR CA C -5.433 -2.436 -11.439 1.00 . A A . 42 THR CA 1 1
2 2166 1 1 42 THR CB C -6.975 -2.710 -11.485 1.00 . A A . 42 THR CB 1 1
2 2167 1 1 42 THR CG2 C -7.315 -4.214 -11.442 1.00 . A A . 42 THR CG2 1 1
2 2168 1 1 42 THR H H -5.324 -0.464 -12.217 1.00 . A A . 42 THR H 1 1
2 2169 1 1 42 THR HA H -5.029 -2.894 -10.536 1.00 . A A . 42 THR HA 1 1
2 2170 1 1 42 THR HB H -7.372 -2.291 -12.408 1.00 . A A . 42 THR HB 1 1
2 2171 1 1 42 THR HG1 H -7.537 -1.089 -10.491 1.00 . A A . 42 THR HG1 1 1
2 2172 1 1 42 THR HG21 H -6.934 -4.647 -10.527 1.00 . A A . 42 THR HG21 1 1
2 2173 1 1 42 THR HG22 H -6.866 -4.719 -12.291 1.00 . A A . 42 THR HG22 1 1
2 2174 1 1 42 THR HG23 H -8.388 -4.346 -11.479 1.00 . A A . 42 THR HG23 1 1
2 2175 1 1 42 THR N N -5.148 -0.991 -11.410 1.00 . A A . 42 THR N 1 1
2 2176 1 1 42 THR O O -4.960 -2.587 -13.793 1.00 . A A . 42 THR O 1 1
2 2177 1 1 42 THR OG1 O -7.618 -2.049 -10.382 1.00 . A A . 42 THR OG1 1 1
2 2178 1 1 43 ASN C C -4.562 -5.572 -14.307 1.00 . A A . 43 ASN C 1 1
2 2179 1 1 43 ASN CA C -3.395 -4.959 -13.490 1.00 . A A . 43 ASN CA 1 1
2 2180 1 1 43 ASN CB C -2.501 -6.060 -12.847 1.00 . A A . 43 ASN CB 1 1
2 2181 1 1 43 ASN CG C -1.700 -6.910 -13.840 1.00 . A A . 43 ASN CG 1 1
2 2182 1 1 43 ASN H H -3.688 -4.294 -11.505 1.00 . A A . 43 ASN H 1 1
2 2183 1 1 43 ASN HA H -2.783 -4.335 -14.140 1.00 . A A . 43 ASN HA 1 1
2 2184 1 1 43 ASN HB2 H -1.799 -5.587 -12.171 1.00 . A A . 43 ASN HB2 1 1
2 2185 1 1 43 ASN HB3 H -3.129 -6.730 -12.266 1.00 . A A . 43 ASN HB3 1 1
2 2186 1 1 43 ASN HD21 H -0.364 -7.363 -12.440 1.00 . A A . 43 ASN HD21 1 1
2 2187 1 1 43 ASN HD22 H -0.084 -8.048 -14.001 1.00 . A A . 43 ASN HD22 1 1
2 2188 1 1 43 ASN N N -3.948 -4.104 -12.429 1.00 . A A . 43 ASN N 1 1
2 2189 1 1 43 ASN ND2 N -0.604 -7.497 -13.380 1.00 . A A . 43 ASN ND2 1 1
2 2190 1 1 43 ASN O O -5.285 -6.429 -13.810 1.00 . A A . 43 ASN O 1 1
2 2191 1 1 43 ASN OD1 O -2.069 -7.072 -14.998 1.00 . A A . 43 ASN OD1 1 1
2 2192 1 1 44 LYS C C -5.749 -6.945 -16.918 1.00 . A A . 44 LYS C 1 1
2 2193 1 1 44 LYS CA C -5.855 -5.472 -16.438 1.00 . A A . 44 LYS CA 1 1
2 2194 1 1 44 LYS CB C -5.898 -4.509 -17.656 1.00 . A A . 44 LYS CB 1 1
2 2195 1 1 44 LYS CD C -6.166 -2.094 -18.527 1.00 . A A . 44 LYS CD 1 1
2 2196 1 1 44 LYS CE C -7.270 -2.458 -19.544 1.00 . A A . 44 LYS CE 1 1
2 2197 1 1 44 LYS CG C -6.151 -3.028 -17.290 1.00 . A A . 44 LYS CG 1 1
2 2198 1 1 44 LYS H H -4.108 -4.408 -15.866 1.00 . A A . 44 LYS H 1 1
2 2199 1 1 44 LYS HA H -6.782 -5.362 -15.881 1.00 . A A . 44 LYS HA 1 1
2 2200 1 1 44 LYS HB2 H -4.948 -4.571 -18.182 1.00 . A A . 44 LYS HB2 1 1
2 2201 1 1 44 LYS HB3 H -6.685 -4.828 -18.332 1.00 . A A . 44 LYS HB3 1 1
2 2202 1 1 44 LYS HD2 H -6.328 -1.077 -18.189 1.00 . A A . 44 LYS HD2 1 1
2 2203 1 1 44 LYS HD3 H -5.200 -2.148 -19.020 1.00 . A A . 44 LYS HD3 1 1
2 2204 1 1 44 LYS HE2 H -7.101 -3.463 -19.906 1.00 . A A . 44 LYS HE2 1 1
2 2205 1 1 44 LYS HE3 H -8.236 -2.414 -19.056 1.00 . A A . 44 LYS HE3 1 1
2 2206 1 1 44 LYS HG2 H -7.106 -2.952 -16.784 1.00 . A A . 44 LYS HG2 1 1
2 2207 1 1 44 LYS HG3 H -5.367 -2.699 -16.612 1.00 . A A . 44 LYS HG3 1 1
2 2208 1 1 44 LYS HZ1 H -6.381 -1.588 -21.221 1.00 . A A . 44 LYS HZ1 1 1
2 2209 1 1 44 LYS HZ2 H -7.447 -0.560 -20.402 1.00 . A A . 44 LYS HZ2 1 1
2 2210 1 1 44 LYS HZ3 H -8.047 -1.812 -21.367 1.00 . A A . 44 LYS HZ3 1 1
2 2211 1 1 44 LYS N N -4.743 -5.078 -15.543 1.00 . A A . 44 LYS N 1 1
2 2212 1 1 44 LYS NZ N -7.287 -1.540 -20.713 1.00 . A A . 44 LYS NZ 1 1
2 2213 1 1 44 LYS O O -6.740 -7.531 -17.367 1.00 . A A . 44 LYS O 1 1
2 2214 1 1 45 LYS C C -4.743 -9.920 -16.131 1.00 . A A . 45 LYS C 1 1
2 2215 1 1 45 LYS CA C -4.270 -8.923 -17.216 1.00 . A A . 45 LYS CA 1 1
2 2216 1 1 45 LYS CB C -2.754 -9.101 -17.499 1.00 . A A . 45 LYS CB 1 1
2 2217 1 1 45 LYS CD C -2.809 -8.651 -20.046 1.00 . A A . 45 LYS CD 1 1
2 2218 1 1 45 LYS CE C -2.428 -10.086 -20.465 1.00 . A A . 45 LYS CE 1 1
2 2219 1 1 45 LYS CG C -2.213 -8.244 -18.671 1.00 . A A . 45 LYS CG 1 1
2 2220 1 1 45 LYS H H -3.796 -6.982 -16.475 1.00 . A A . 45 LYS H 1 1
2 2221 1 1 45 LYS HA H -4.819 -9.125 -18.134 1.00 . A A . 45 LYS HA 1 1
2 2222 1 1 45 LYS HB2 H -2.199 -8.837 -16.604 1.00 . A A . 45 LYS HB2 1 1
2 2223 1 1 45 LYS HB3 H -2.559 -10.145 -17.725 1.00 . A A . 45 LYS HB3 1 1
2 2224 1 1 45 LYS HD2 H -3.889 -8.580 -19.994 1.00 . A A . 45 LYS HD2 1 1
2 2225 1 1 45 LYS HD3 H -2.450 -7.960 -20.802 1.00 . A A . 45 LYS HD3 1 1
2 2226 1 1 45 LYS HE2 H -1.356 -10.150 -20.584 1.00 . A A . 45 LYS HE2 1 1
2 2227 1 1 45 LYS HE3 H -2.743 -10.779 -19.694 1.00 . A A . 45 LYS HE3 1 1
2 2228 1 1 45 LYS HG2 H -2.455 -7.204 -18.482 1.00 . A A . 45 LYS HG2 1 1
2 2229 1 1 45 LYS HG3 H -1.133 -8.350 -18.712 1.00 . A A . 45 LYS HG3 1 1
2 2230 1 1 45 LYS HZ1 H -4.099 -10.516 -21.638 1.00 . A A . 45 LYS HZ1 1 1
2 2231 1 1 45 LYS HZ2 H -2.727 -11.420 -22.033 1.00 . A A . 45 LYS HZ2 1 1
2 2232 1 1 45 LYS HZ3 H -2.827 -9.797 -22.489 1.00 . A A . 45 LYS HZ3 1 1
2 2233 1 1 45 LYS N N -4.539 -7.521 -16.824 1.00 . A A . 45 LYS N 1 1
2 2234 1 1 45 LYS NZ N -3.064 -10.482 -21.745 1.00 . A A . 45 LYS NZ 1 1
2 2235 1 1 45 LYS O O -5.429 -10.900 -16.432 1.00 . A A . 45 LYS O 1 1
2 2236 1 1 46 THR C C -6.102 -10.210 -13.138 1.00 . A A . 46 THR C 1 1
2 2237 1 1 46 THR CA C -4.703 -10.529 -13.714 1.00 . A A . 46 THR CA 1 1
2 2238 1 1 46 THR CB C -3.648 -10.377 -12.569 1.00 . A A . 46 THR CB 1 1
2 2239 1 1 46 THR CG2 C -2.219 -10.696 -13.052 1.00 . A A . 46 THR CG2 1 1
2 2240 1 1 46 THR H H -3.842 -8.838 -14.700 1.00 . A A . 46 THR H 1 1
2 2241 1 1 46 THR HA H -4.688 -11.563 -14.054 1.00 . A A . 46 THR HA 1 1
2 2242 1 1 46 THR HB H -3.900 -11.066 -11.766 1.00 . A A . 46 THR HB 1 1
2 2243 1 1 46 THR HG1 H -2.890 -8.870 -11.528 1.00 . A A . 46 THR HG1 1 1
2 2244 1 1 46 THR HG21 H -1.523 -10.590 -12.226 1.00 . A A . 46 THR HG21 1 1
2 2245 1 1 46 THR HG22 H -1.937 -10.015 -13.845 1.00 . A A . 46 THR HG22 1 1
2 2246 1 1 46 THR HG23 H -2.174 -11.714 -13.421 1.00 . A A . 46 THR HG23 1 1
2 2247 1 1 46 THR N N -4.367 -9.652 -14.869 1.00 . A A . 46 THR N 1 1
2 2248 1 1 46 THR O O -6.853 -11.110 -12.765 1.00 . A A . 46 THR O 1 1
2 2249 1 1 46 THR OG1 O -3.684 -9.039 -12.048 1.00 . A A . 46 THR OG1 1 1
2 2250 1 1 47 GLY C C -7.393 -7.926 -10.994 1.00 . A A . 47 GLY C 1 1
2 2251 1 1 47 GLY CA C -7.658 -8.410 -12.433 1.00 . A A . 47 GLY CA 1 1
2 2252 1 1 47 GLY H H -5.842 -8.273 -13.530 1.00 . A A . 47 GLY H 1 1
2 2253 1 1 47 GLY HA2 H -8.045 -7.582 -13.012 1.00 . A A . 47 GLY HA2 1 1
2 2254 1 1 47 GLY HA3 H -8.408 -9.193 -12.410 1.00 . A A . 47 GLY HA3 1 1
2 2255 1 1 47 GLY N N -6.438 -8.911 -13.098 1.00 . A A . 47 GLY N 1 1
2 2256 1 1 47 GLY O O -8.319 -7.528 -10.282 1.00 . A A . 47 GLY O 1 1
2 2257 1 1 48 GLN C C -5.103 -6.143 -9.179 1.00 . A A . 48 GLN C 1 1
2 2258 1 1 48 GLN CA C -5.681 -7.580 -9.208 1.00 . A A . 48 GLN CA 1 1
2 2259 1 1 48 GLN CB C -4.627 -8.604 -8.700 1.00 . A A . 48 GLN CB 1 1
2 2260 1 1 48 GLN CD C -6.148 -10.065 -7.240 1.00 . A A . 48 GLN CD 1 1
2 2261 1 1 48 GLN CG C -5.198 -10.008 -8.442 1.00 . A A . 48 GLN CG 1 1
2 2262 1 1 48 GLN H H -5.436 -8.285 -11.197 1.00 . A A . 48 GLN H 1 1
2 2263 1 1 48 GLN HA H -6.548 -7.621 -8.552 1.00 . A A . 48 GLN HA 1 1
2 2264 1 1 48 GLN HB2 H -3.837 -8.688 -9.441 1.00 . A A . 48 GLN HB2 1 1
2 2265 1 1 48 GLN HB3 H -4.190 -8.239 -7.774 1.00 . A A . 48 GLN HB3 1 1
2 2266 1 1 48 GLN HE21 H -7.695 -9.570 -8.373 1.00 . A A . 48 GLN HE21 1 1
2 2267 1 1 48 GLN HE22 H -8.036 -9.828 -6.701 1.00 . A A . 48 GLN HE22 1 1
2 2268 1 1 48 GLN HG2 H -5.740 -10.325 -9.323 1.00 . A A . 48 GLN HG2 1 1
2 2269 1 1 48 GLN HG3 H -4.377 -10.698 -8.271 1.00 . A A . 48 GLN HG3 1 1
2 2270 1 1 48 GLN N N -6.117 -7.970 -10.570 1.00 . A A . 48 GLN N 1 1
2 2271 1 1 48 GLN NE2 N -7.421 -9.792 -7.460 1.00 . A A . 48 GLN NE2 1 1
2 2272 1 1 48 GLN O O -4.441 -5.726 -10.133 1.00 . A A . 48 GLN O 1 1
2 2273 1 1 48 GLN OE1 O -5.738 -10.336 -6.122 1.00 . A A . 48 GLN OE1 1 1
2 2274 1 1 49 PRO C C -3.252 -3.982 -7.821 1.00 . A A . 49 PRO C 1 1
2 2275 1 1 49 PRO CA C -4.797 -3.985 -7.927 1.00 . A A . 49 PRO CA 1 1
2 2276 1 1 49 PRO CB C -5.469 -3.463 -6.631 1.00 . A A . 49 PRO CB 1 1
2 2277 1 1 49 PRO CD C -6.130 -5.774 -6.879 1.00 . A A . 49 PRO CD 1 1
2 2278 1 1 49 PRO CG C -5.837 -4.696 -5.856 1.00 . A A . 49 PRO CG 1 1
2 2279 1 1 49 PRO HA H -5.093 -3.360 -8.767 1.00 . A A . 49 PRO HA 1 1
2 2280 1 1 49 PRO HB2 H -4.785 -2.825 -6.067 1.00 . A A . 49 PRO HB2 1 1
2 2281 1 1 49 PRO HB3 H -6.361 -2.902 -6.878 1.00 . A A . 49 PRO HB3 1 1
2 2282 1 1 49 PRO HD2 H -5.801 -6.742 -6.516 1.00 . A A . 49 PRO HD2 1 1
2 2283 1 1 49 PRO HD3 H -7.188 -5.815 -7.121 1.00 . A A . 49 PRO HD3 1 1
2 2284 1 1 49 PRO HG2 H -5.003 -4.990 -5.222 1.00 . A A . 49 PRO HG2 1 1
2 2285 1 1 49 PRO HG3 H -6.713 -4.512 -5.245 1.00 . A A . 49 PRO HG3 1 1
2 2286 1 1 49 PRO N N -5.338 -5.362 -8.072 1.00 . A A . 49 PRO N 1 1
2 2287 1 1 49 PRO O O -2.670 -4.842 -7.143 1.00 . A A . 49 PRO O 1 1
2 2288 1 1 50 MET C C -0.565 -2.511 -7.191 1.00 . A A . 50 MET C 1 1
2 2289 1 1 50 MET CA C -1.131 -2.941 -8.558 1.00 . A A . 50 MET CA 1 1
2 2290 1 1 50 MET CB C -0.674 -1.958 -9.671 1.00 . A A . 50 MET CB 1 1
2 2291 1 1 50 MET CE C -1.677 -1.426 -13.660 1.00 . A A . 50 MET CE 1 1
2 2292 1 1 50 MET CG C -1.170 -2.293 -11.069 1.00 . A A . 50 MET CG 1 1
2 2293 1 1 50 MET H H -3.126 -2.291 -8.888 1.00 . A A . 50 MET H 1 1
2 2294 1 1 50 MET HA H -0.761 -3.936 -8.801 1.00 . A A . 50 MET HA 1 1
2 2295 1 1 50 MET HB2 H -1.034 -0.962 -9.438 1.00 . A A . 50 MET HB2 1 1
2 2296 1 1 50 MET HB3 H 0.411 -1.935 -9.696 1.00 . A A . 50 MET HB3 1 1
2 2297 1 1 50 MET HE1 H -1.425 -0.778 -14.485 1.00 . A A . 50 MET HE1 1 1
2 2298 1 1 50 MET HE2 H -2.691 -1.235 -13.346 1.00 . A A . 50 MET HE2 1 1
2 2299 1 1 50 MET HE3 H -1.579 -2.458 -13.967 1.00 . A A . 50 MET HE3 1 1
2 2300 1 1 50 MET HG2 H -0.812 -3.279 -11.344 1.00 . A A . 50 MET HG2 1 1
2 2301 1 1 50 MET HG3 H -2.255 -2.288 -11.073 1.00 . A A . 50 MET HG3 1 1
2 2302 1 1 50 MET N N -2.601 -3.001 -8.487 1.00 . A A . 50 MET N 1 1
2 2303 1 1 50 MET O O -0.444 -1.315 -6.883 1.00 . A A . 50 MET O 1 1
2 2304 1 1 50 MET SD S -0.575 -1.102 -12.291 1.00 . A A . 50 MET SD 1 1
2 2305 1 1 51 ILE C C 1.275 -4.530 -4.721 1.00 . A A . 51 ILE C 1 1
2 2306 1 1 51 ILE CA C 0.283 -3.384 -5.002 1.00 . A A . 51 ILE CA 1 1
2 2307 1 1 51 ILE CB C -0.876 -3.423 -3.911 1.00 . A A . 51 ILE CB 1 1
2 2308 1 1 51 ILE CD1 C -3.199 -2.400 -3.340 1.00 . A A . 51 ILE CD1 1 1
2 2309 1 1 51 ILE CG1 C -1.913 -2.274 -4.134 1.00 . A A . 51 ILE CG1 1 1
2 2310 1 1 51 ILE CG2 C -0.296 -3.375 -2.467 1.00 . A A . 51 ILE CG2 1 1
2 2311 1 1 51 ILE H H -0.359 -4.439 -6.726 1.00 . A A . 51 ILE H 1 1
2 2312 1 1 51 ILE HA H 0.801 -2.433 -4.930 1.00 . A A . 51 ILE HA 1 1
2 2313 1 1 51 ILE HB H -1.389 -4.373 -4.019 1.00 . A A . 51 ILE HB 1 1
2 2314 1 1 51 ILE HD11 H -3.701 -3.322 -3.598 1.00 . A A . 51 ILE HD11 1 1
2 2315 1 1 51 ILE HD12 H -3.846 -1.566 -3.571 1.00 . A A . 51 ILE HD12 1 1
2 2316 1 1 51 ILE HD13 H -2.977 -2.395 -2.284 1.00 . A A . 51 ILE HD13 1 1
2 2317 1 1 51 ILE HG12 H -1.466 -1.327 -3.869 1.00 . A A . 51 ILE HG12 1 1
2 2318 1 1 51 ILE HG13 H -2.188 -2.246 -5.181 1.00 . A A . 51 ILE HG13 1 1
2 2319 1 1 51 ILE HG21 H 0.251 -2.451 -2.318 1.00 . A A . 51 ILE HG21 1 1
2 2320 1 1 51 ILE HG22 H 0.376 -4.211 -2.311 1.00 . A A . 51 ILE HG22 1 1
2 2321 1 1 51 ILE HG23 H -1.100 -3.434 -1.744 1.00 . A A . 51 ILE HG23 1 1
2 2322 1 1 51 ILE N N -0.229 -3.531 -6.381 1.00 . A A . 51 ILE N 1 1
2 2323 1 1 51 ILE O O 0.891 -5.706 -4.788 1.00 . A A . 51 ILE O 1 1
2 2324 1 1 52 ASN C C 3.915 -5.287 -2.650 1.00 . A A . 52 ASN C 1 1
2 2325 1 1 52 ASN CA C 3.587 -5.224 -4.152 1.00 . A A . 52 ASN CA 1 1
2 2326 1 1 52 ASN CB C 4.872 -4.923 -4.969 1.00 . A A . 52 ASN CB 1 1
2 2327 1 1 52 ASN CG C 4.604 -4.835 -6.468 1.00 . A A . 52 ASN CG 1 1
2 2328 1 1 52 ASN H H 2.763 -3.256 -4.273 1.00 . A A . 52 ASN H 1 1
2 2329 1 1 52 ASN HA H 3.202 -6.196 -4.466 1.00 . A A . 52 ASN HA 1 1
2 2330 1 1 52 ASN HB2 H 5.293 -3.976 -4.642 1.00 . A A . 52 ASN HB2 1 1
2 2331 1 1 52 ASN HB3 H 5.606 -5.704 -4.796 1.00 . A A . 52 ASN HB3 1 1
2 2332 1 1 52 ASN HD21 H 4.768 -6.801 -6.667 1.00 . A A . 52 ASN HD21 1 1
2 2333 1 1 52 ASN HD22 H 4.427 -5.919 -8.111 1.00 . A A . 52 ASN HD22 1 1
2 2334 1 1 52 ASN N N 2.539 -4.203 -4.401 1.00 . A A . 52 ASN N 1 1
2 2335 1 1 52 ASN ND2 N 4.600 -5.964 -7.151 1.00 . A A . 52 ASN ND2 1 1
2 2336 1 1 52 ASN O O 4.478 -4.335 -2.100 1.00 . A A . 52 ASN O 1 1
2 2337 1 1 52 ASN OD1 O 4.373 -3.762 -7.006 1.00 . A A . 52 ASN OD1 1 1
2 2338 1 1 53 LEU C C 5.304 -7.219 -0.478 1.00 . A A . 53 LEU C 1 1
2 2339 1 1 53 LEU CA C 3.853 -6.694 -0.585 1.00 . A A . 53 LEU CA 1 1
2 2340 1 1 53 LEU CB C 2.878 -7.758 0.004 1.00 . A A . 53 LEU CB 1 1
2 2341 1 1 53 LEU CD1 C 0.509 -8.593 0.512 1.00 . A A . 53 LEU CD1 1 1
2 2342 1 1 53 LEU CD2 C 1.039 -6.110 0.715 1.00 . A A . 53 LEU CD2 1 1
2 2343 1 1 53 LEU CG C 1.351 -7.421 -0.038 1.00 . A A . 53 LEU CG 1 1
2 2344 1 1 53 LEU H H 3.015 -7.072 -2.501 1.00 . A A . 53 LEU H 1 1
2 2345 1 1 53 LEU HA H 3.756 -5.769 -0.020 1.00 . A A . 53 LEU HA 1 1
2 2346 1 1 53 LEU HB2 H 3.026 -8.686 -0.543 1.00 . A A . 53 LEU HB2 1 1
2 2347 1 1 53 LEU HB3 H 3.153 -7.933 1.039 1.00 . A A . 53 LEU HB3 1 1
2 2348 1 1 53 LEU HD11 H -0.543 -8.349 0.444 1.00 . A A . 53 LEU HD11 1 1
2 2349 1 1 53 LEU HD12 H 0.766 -8.781 1.550 1.00 . A A . 53 LEU HD12 1 1
2 2350 1 1 53 LEU HD13 H 0.704 -9.483 -0.071 1.00 . A A . 53 LEU HD13 1 1
2 2351 1 1 53 LEU HD21 H -0.019 -5.894 0.655 1.00 . A A . 53 LEU HD21 1 1
2 2352 1 1 53 LEU HD22 H 1.591 -5.297 0.264 1.00 . A A . 53 LEU HD22 1 1
2 2353 1 1 53 LEU HD23 H 1.329 -6.203 1.756 1.00 . A A . 53 LEU HD23 1 1
2 2354 1 1 53 LEU HG H 1.056 -7.278 -1.072 1.00 . A A . 53 LEU HG 1 1
2 2355 1 1 53 LEU N N 3.526 -6.407 -1.999 1.00 . A A . 53 LEU N 1 1
2 2356 1 1 53 LEU O O 5.691 -8.145 -1.201 1.00 . A A . 53 LEU O 1 1
2 2357 1 1 54 TYR C C 7.524 -8.119 1.785 1.00 . A A . 54 TYR C 1 1
2 2358 1 1 54 TYR CA C 7.492 -7.042 0.681 1.00 . A A . 54 TYR CA 1 1
2 2359 1 1 54 TYR CB C 8.350 -5.810 1.073 1.00 . A A . 54 TYR CB 1 1
2 2360 1 1 54 TYR CD1 C 7.602 -3.824 -0.365 1.00 . A A . 54 TYR CD1 1 1
2 2361 1 1 54 TYR CD2 C 9.642 -4.929 -0.943 1.00 . A A . 54 TYR CD2 1 1
2 2362 1 1 54 TYR CE1 C 7.769 -2.966 -1.434 1.00 . A A . 54 TYR CE1 1 1
2 2363 1 1 54 TYR CE2 C 9.806 -4.077 -2.010 1.00 . A A . 54 TYR CE2 1 1
2 2364 1 1 54 TYR CG C 8.538 -4.825 -0.091 1.00 . A A . 54 TYR CG 1 1
2 2365 1 1 54 TYR CZ C 8.870 -3.101 -2.252 1.00 . A A . 54 TYR CZ 1 1
2 2366 1 1 54 TYR H H 5.739 -5.871 0.927 1.00 . A A . 54 TYR H 1 1
2 2367 1 1 54 TYR HA H 7.895 -7.470 -0.237 1.00 . A A . 54 TYR HA 1 1
2 2368 1 1 54 TYR HB2 H 7.872 -5.282 1.892 1.00 . A A . 54 TYR HB2 1 1
2 2369 1 1 54 TYR HB3 H 9.330 -6.140 1.397 1.00 . A A . 54 TYR HB3 1 1
2 2370 1 1 54 TYR HD1 H 6.738 -3.715 0.280 1.00 . A A . 54 TYR HD1 1 1
2 2371 1 1 54 TYR HD2 H 10.383 -5.695 -0.752 1.00 . A A . 54 TYR HD2 1 1
2 2372 1 1 54 TYR HE1 H 7.034 -2.196 -1.628 1.00 . A A . 54 TYR HE1 1 1
2 2373 1 1 54 TYR HE2 H 10.671 -4.182 -2.655 1.00 . A A . 54 TYR HE2 1 1
2 2374 1 1 54 TYR HH H 8.842 -1.360 -3.053 1.00 . A A . 54 TYR HH 1 1
2 2375 1 1 54 TYR N N 6.099 -6.621 0.417 1.00 . A A . 54 TYR N 1 1
2 2376 1 1 54 TYR O O 7.089 -7.870 2.913 1.00 . A A . 54 TYR O 1 1
2 2377 1 1 54 TYR OH O 9.037 -2.261 -3.328 1.00 . A A . 54 TYR OH 1 1
2 2378 1 1 55 THR C C 9.618 -10.578 2.823 1.00 . A A . 55 THR C 1 1
2 2379 1 1 55 THR CA C 8.151 -10.467 2.352 1.00 . A A . 55 THR CA 1 1
2 2380 1 1 55 THR CB C 7.711 -11.806 1.653 1.00 . A A . 55 THR CB 1 1
2 2381 1 1 55 THR CG2 C 7.606 -12.983 2.641 1.00 . A A . 55 THR CG2 1 1
2 2382 1 1 55 THR H H 8.248 -9.454 0.488 1.00 . A A . 55 THR H 1 1
2 2383 1 1 55 THR HA H 7.512 -10.304 3.216 1.00 . A A . 55 THR HA 1 1
2 2384 1 1 55 THR HB H 8.434 -12.060 0.883 1.00 . A A . 55 THR HB 1 1
2 2385 1 1 55 THR HG1 H 6.112 -12.460 0.684 1.00 . A A . 55 THR HG1 1 1
2 2386 1 1 55 THR HG21 H 6.878 -12.750 3.411 1.00 . A A . 55 THR HG21 1 1
2 2387 1 1 55 THR HG22 H 8.568 -13.163 3.106 1.00 . A A . 55 THR HG22 1 1
2 2388 1 1 55 THR HG23 H 7.292 -13.875 2.117 1.00 . A A . 55 THR HG23 1 1
2 2389 1 1 55 THR N N 7.997 -9.323 1.425 1.00 . A A . 55 THR N 1 1
2 2390 1 1 55 THR O O 10.544 -10.187 2.104 1.00 . A A . 55 THR O 1 1
2 2391 1 1 55 THR OG1 O 6.430 -11.616 1.023 1.00 . A A . 55 THR OG1 1 1
2 2392 1 1 56 ASP C C 11.836 -12.532 4.081 1.00 . A A . 56 ASP C 1 1
2 2393 1 1 56 ASP CA C 11.150 -11.261 4.646 1.00 . A A . 56 ASP CA 1 1
2 2394 1 1 56 ASP CB C 11.005 -11.339 6.188 1.00 . A A . 56 ASP CB 1 1
2 2395 1 1 56 ASP CG C 12.330 -11.157 6.930 1.00 . A A . 56 ASP CG 1 1
2 2396 1 1 56 ASP H H 9.046 -11.402 4.547 1.00 . A A . 56 ASP H 1 1
2 2397 1 1 56 ASP HA H 11.747 -10.387 4.387 1.00 . A A . 56 ASP HA 1 1
2 2398 1 1 56 ASP HB2 H 10.313 -10.565 6.510 1.00 . A A . 56 ASP HB2 1 1
2 2399 1 1 56 ASP HB3 H 10.581 -12.304 6.459 1.00 . A A . 56 ASP HB3 1 1
2 2400 1 1 56 ASP N N 9.819 -11.100 4.039 1.00 . A A . 56 ASP N 1 1
2 2401 1 1 56 ASP O O 11.221 -13.602 4.031 1.00 . A A . 56 ASP O 1 1
2 2402 1 1 56 ASP OD1 O 13.095 -12.127 7.058 1.00 . A A . 56 ASP OD1 1 1
2 2403 1 1 56 ASP OD2 O 12.628 -10.028 7.373 1.00 . A A . 56 ASP OD2 1 1
2 2404 1 1 57 ARG C C 14.270 -14.588 4.090 1.00 . A A . 57 ARG C 1 1
2 2405 1 1 57 ARG CA C 13.897 -13.482 3.059 1.00 . A A . 57 ARG CA 1 1
2 2406 1 1 57 ARG CB C 15.191 -12.897 2.406 1.00 . A A . 57 ARG CB 1 1
2 2407 1 1 57 ARG CD C 17.443 -11.676 2.808 1.00 . A A . 57 ARG CD 1 1
2 2408 1 1 57 ARG CG C 16.090 -12.117 3.389 1.00 . A A . 57 ARG CG 1 1
2 2409 1 1 57 ARG CZ C 19.556 -10.748 3.744 1.00 . A A . 57 ARG CZ 1 1
2 2410 1 1 57 ARG H H 13.527 -11.514 3.785 1.00 . A A . 57 ARG H 1 1
2 2411 1 1 57 ARG HA H 13.290 -13.932 2.277 1.00 . A A . 57 ARG HA 1 1
2 2412 1 1 57 ARG HB2 H 15.771 -13.712 1.979 1.00 . A A . 57 ARG HB2 1 1
2 2413 1 1 57 ARG HB3 H 14.900 -12.228 1.602 1.00 . A A . 57 ARG HB3 1 1
2 2414 1 1 57 ARG HD2 H 17.971 -12.545 2.432 1.00 . A A . 57 ARG HD2 1 1
2 2415 1 1 57 ARG HD3 H 17.273 -10.977 1.998 1.00 . A A . 57 ARG HD3 1 1
2 2416 1 1 57 ARG HE H 17.823 -10.763 4.672 1.00 . A A . 57 ARG HE 1 1
2 2417 1 1 57 ARG HG2 H 15.555 -11.232 3.717 1.00 . A A . 57 ARG HG2 1 1
2 2418 1 1 57 ARG HG3 H 16.275 -12.746 4.255 1.00 . A A . 57 ARG HG3 1 1
2 2419 1 1 57 ARG HH11 H 19.793 -11.503 1.915 1.00 . A A . 57 ARG HH11 1 1
2 2420 1 1 57 ARG HH12 H 21.211 -10.837 2.641 1.00 . A A . 57 ARG HH12 1 1
2 2421 1 1 57 ARG HH21 H 19.647 -9.944 5.557 1.00 . A A . 57 ARG HH21 1 1
2 2422 1 1 57 ARG HH22 H 21.134 -9.983 4.680 1.00 . A A . 57 ARG HH22 1 1
2 2423 1 1 57 ARG N N 13.105 -12.390 3.670 1.00 . A A . 57 ARG N 1 1
2 2424 1 1 57 ARG NE N 18.271 -11.018 3.841 1.00 . A A . 57 ARG NE 1 1
2 2425 1 1 57 ARG NH1 N 20.240 -11.056 2.688 1.00 . A A . 57 ARG NH1 1 1
2 2426 1 1 57 ARG NH2 N 20.156 -10.181 4.735 1.00 . A A . 57 ARG NH2 1 1
2 2427 1 1 57 ARG O O 14.352 -15.769 3.735 1.00 . A A . 57 ARG O 1 1
2 2428 1 1 58 GLU C C 13.810 -15.858 7.121 1.00 . A A . 58 GLU C 1 1
2 2429 1 1 58 GLU CA C 14.973 -15.102 6.435 1.00 . A A . 58 GLU CA 1 1
2 2430 1 1 58 GLU CB C 15.768 -14.285 7.498 1.00 . A A . 58 GLU CB 1 1
2 2431 1 1 58 GLU CD C 18.019 -14.134 6.213 1.00 . A A . 58 GLU CD 1 1
2 2432 1 1 58 GLU CG C 16.884 -13.376 6.933 1.00 . A A . 58 GLU CG 1 1
2 2433 1 1 58 GLU H H 14.299 -13.264 5.618 1.00 . A A . 58 GLU H 1 1
2 2434 1 1 58 GLU HA H 15.650 -15.826 5.980 1.00 . A A . 58 GLU HA 1 1
2 2435 1 1 58 GLU HB2 H 15.067 -13.652 8.037 1.00 . A A . 58 GLU HB2 1 1
2 2436 1 1 58 GLU HB3 H 16.217 -14.974 8.211 1.00 . A A . 58 GLU HB3 1 1
2 2437 1 1 58 GLU HG2 H 16.435 -12.682 6.231 1.00 . A A . 58 GLU HG2 1 1
2 2438 1 1 58 GLU HG3 H 17.309 -12.802 7.752 1.00 . A A . 58 GLU HG3 1 1
2 2439 1 1 58 GLU N N 14.480 -14.196 5.367 1.00 . A A . 58 GLU N 1 1
2 2440 1 1 58 GLU O O 13.840 -17.089 7.234 1.00 . A A . 58 GLU O 1 1
2 2441 1 1 58 GLU OE1 O 17.886 -14.435 5.008 1.00 . A A . 58 GLU OE1 1 1
2 2442 1 1 58 GLU OE2 O 19.054 -14.423 6.847 1.00 . A A . 58 GLU OE2 1 1
2 2443 1 1 59 THR C C 10.553 -16.229 7.401 1.00 . A A . 59 THR C 1 1
2 2444 1 1 59 THR CA C 11.635 -15.650 8.339 1.00 . A A . 59 THR CA 1 1
2 2445 1 1 59 THR CB C 10.965 -14.560 9.251 1.00 . A A . 59 THR CB 1 1
2 2446 1 1 59 THR CG2 C 11.992 -13.852 10.159 1.00 . A A . 59 THR CG2 1 1
2 2447 1 1 59 THR H H 12.834 -14.131 7.440 1.00 . A A . 59 THR H 1 1
2 2448 1 1 59 THR HA H 12.000 -16.448 8.981 1.00 . A A . 59 THR HA 1 1
2 2449 1 1 59 THR HB H 10.225 -15.042 9.885 1.00 . A A . 59 THR HB 1 1
2 2450 1 1 59 THR HG1 H 10.218 -12.750 8.938 1.00 . A A . 59 THR HG1 1 1
2 2451 1 1 59 THR HG21 H 11.489 -13.123 10.779 1.00 . A A . 59 THR HG21 1 1
2 2452 1 1 59 THR HG22 H 12.732 -13.351 9.548 1.00 . A A . 59 THR HG22 1 1
2 2453 1 1 59 THR HG23 H 12.485 -14.579 10.793 1.00 . A A . 59 THR HG23 1 1
2 2454 1 1 59 THR N N 12.798 -15.099 7.589 1.00 . A A . 59 THR N 1 1
2 2455 1 1 59 THR O O 9.829 -17.157 7.773 1.00 . A A . 59 THR O 1 1
2 2456 1 1 59 THR OG1 O 10.296 -13.576 8.443 1.00 . A A . 59 THR OG1 1 1
2 2457 1 1 60 GLY C C 8.019 -15.392 5.527 1.00 . A A . 60 GLY C 1 1
2 2458 1 1 60 GLY CA C 9.385 -16.037 5.228 1.00 . A A . 60 GLY CA 1 1
2 2459 1 1 60 GLY H H 11.090 -14.963 5.933 1.00 . A A . 60 GLY H 1 1
2 2460 1 1 60 GLY HA2 H 9.699 -15.727 4.240 1.00 . A A . 60 GLY HA2 1 1
2 2461 1 1 60 GLY HA3 H 9.277 -17.117 5.229 1.00 . A A . 60 GLY HA3 1 1
2 2462 1 1 60 GLY N N 10.439 -15.654 6.187 1.00 . A A . 60 GLY N 1 1
2 2463 1 1 60 GLY O O 7.019 -15.716 4.878 1.00 . A A . 60 GLY O 1 1
2 2464 1 1 61 LYS C C 6.859 -12.292 6.341 1.00 . A A . 61 LYS C 1 1
2 2465 1 1 61 LYS CA C 6.769 -13.723 6.901 1.00 . A A . 61 LYS CA 1 1
2 2466 1 1 61 LYS CB C 6.607 -13.686 8.444 1.00 . A A . 61 LYS CB 1 1
2 2467 1 1 61 LYS CD C 6.379 -15.038 10.661 1.00 . A A . 61 LYS CD 1 1
2 2468 1 1 61 LYS CE C 7.458 -14.267 11.458 1.00 . A A . 61 LYS CE 1 1
2 2469 1 1 61 LYS CG C 6.608 -15.073 9.124 1.00 . A A . 61 LYS CG 1 1
2 2470 1 1 61 LYS H H 8.812 -14.318 7.019 1.00 . A A . 61 LYS H 1 1
2 2471 1 1 61 LYS HA H 5.902 -14.217 6.465 1.00 . A A . 61 LYS HA 1 1
2 2472 1 1 61 LYS HB2 H 7.420 -13.103 8.868 1.00 . A A . 61 LYS HB2 1 1
2 2473 1 1 61 LYS HB3 H 5.669 -13.191 8.684 1.00 . A A . 61 LYS HB3 1 1
2 2474 1 1 61 LYS HD2 H 5.417 -14.576 10.854 1.00 . A A . 61 LYS HD2 1 1
2 2475 1 1 61 LYS HD3 H 6.345 -16.063 11.020 1.00 . A A . 61 LYS HD3 1 1
2 2476 1 1 61 LYS HE2 H 7.389 -14.550 12.502 1.00 . A A . 61 LYS HE2 1 1
2 2477 1 1 61 LYS HE3 H 8.436 -14.546 11.087 1.00 . A A . 61 LYS HE3 1 1
2 2478 1 1 61 LYS HG2 H 5.818 -15.668 8.679 1.00 . A A . 61 LYS HG2 1 1
2 2479 1 1 61 LYS HG3 H 7.560 -15.557 8.924 1.00 . A A . 61 LYS HG3 1 1
2 2480 1 1 61 LYS HZ1 H 7.991 -12.328 12.006 1.00 . A A . 61 LYS HZ1 1 1
2 2481 1 1 61 LYS HZ2 H 6.352 -12.503 11.641 1.00 . A A . 61 LYS HZ2 1 1
2 2482 1 1 61 LYS HZ3 H 7.500 -12.467 10.400 1.00 . A A . 61 LYS HZ3 1 1
2 2483 1 1 61 LYS N N 7.982 -14.486 6.526 1.00 . A A . 61 LYS N 1 1
2 2484 1 1 61 LYS NZ N 7.314 -12.789 11.367 1.00 . A A . 61 LYS NZ 1 1
2 2485 1 1 61 LYS O O 7.951 -11.781 6.127 1.00 . A A . 61 LYS O 1 1
2 2486 1 1 62 LEU C C 6.366 -9.234 6.430 1.00 . A A . 62 LEU C 1 1
2 2487 1 1 62 LEU CA C 5.638 -10.288 5.548 1.00 . A A . 62 LEU CA 1 1
2 2488 1 1 62 LEU CB C 4.161 -9.887 5.307 1.00 . A A . 62 LEU CB 1 1
2 2489 1 1 62 LEU CD1 C 1.889 -10.452 4.266 1.00 . A A . 62 LEU CD1 1 1
2 2490 1 1 62 LEU CD2 C 3.993 -10.658 2.862 1.00 . A A . 62 LEU CD2 1 1
2 2491 1 1 62 LEU CG C 3.388 -10.779 4.280 1.00 . A A . 62 LEU CG 1 1
2 2492 1 1 62 LEU H H 4.884 -12.092 6.425 1.00 . A A . 62 LEU H 1 1
2 2493 1 1 62 LEU HA H 6.140 -10.337 4.586 1.00 . A A . 62 LEU HA 1 1
2 2494 1 1 62 LEU HB2 H 3.639 -9.929 6.262 1.00 . A A . 62 LEU HB2 1 1
2 2495 1 1 62 LEU HB3 H 4.133 -8.861 4.955 1.00 . A A . 62 LEU HB3 1 1
2 2496 1 1 62 LEU HD11 H 1.376 -11.122 3.587 1.00 . A A . 62 LEU HD11 1 1
2 2497 1 1 62 LEU HD12 H 1.734 -9.430 3.942 1.00 . A A . 62 LEU HD12 1 1
2 2498 1 1 62 LEU HD13 H 1.481 -10.577 5.260 1.00 . A A . 62 LEU HD13 1 1
2 2499 1 1 62 LEU HD21 H 3.944 -9.629 2.523 1.00 . A A . 62 LEU HD21 1 1
2 2500 1 1 62 LEU HD22 H 3.447 -11.289 2.174 1.00 . A A . 62 LEU HD22 1 1
2 2501 1 1 62 LEU HD23 H 5.028 -10.976 2.883 1.00 . A A . 62 LEU HD23 1 1
2 2502 1 1 62 LEU HG H 3.479 -11.816 4.583 1.00 . A A . 62 LEU HG 1 1
2 2503 1 1 62 LEU N N 5.707 -11.644 6.142 1.00 . A A . 62 LEU N 1 1
2 2504 1 1 62 LEU O O 6.236 -9.237 7.657 1.00 . A A . 62 LEU O 1 1
2 2505 1 1 63 LYS C C 6.972 -6.148 6.989 1.00 . A A . 63 LYS C 1 1
2 2506 1 1 63 LYS CA C 7.897 -7.269 6.470 1.00 . A A . 63 LYS CA 1 1
2 2507 1 1 63 LYS CB C 8.959 -6.654 5.515 1.00 . A A . 63 LYS CB 1 1
2 2508 1 1 63 LYS CD C 11.071 -6.987 4.070 1.00 . A A . 63 LYS CD 1 1
2 2509 1 1 63 LYS CE C 11.997 -6.039 4.862 1.00 . A A . 63 LYS CE 1 1
2 2510 1 1 63 LYS CG C 9.996 -7.658 4.962 1.00 . A A . 63 LYS CG 1 1
2 2511 1 1 63 LYS H H 7.208 -8.414 4.808 1.00 . A A . 63 LYS H 1 1
2 2512 1 1 63 LYS HA H 8.408 -7.710 7.320 1.00 . A A . 63 LYS HA 1 1
2 2513 1 1 63 LYS HB2 H 8.447 -6.201 4.671 1.00 . A A . 63 LYS HB2 1 1
2 2514 1 1 63 LYS HB3 H 9.495 -5.876 6.048 1.00 . A A . 63 LYS HB3 1 1
2 2515 1 1 63 LYS HD2 H 11.677 -7.762 3.613 1.00 . A A . 63 LYS HD2 1 1
2 2516 1 1 63 LYS HD3 H 10.574 -6.423 3.285 1.00 . A A . 63 LYS HD3 1 1
2 2517 1 1 63 LYS HE2 H 11.392 -5.352 5.439 1.00 . A A . 63 LYS HE2 1 1
2 2518 1 1 63 LYS HE3 H 12.618 -6.619 5.535 1.00 . A A . 63 LYS HE3 1 1
2 2519 1 1 63 LYS HG2 H 10.489 -8.150 5.794 1.00 . A A . 63 LYS HG2 1 1
2 2520 1 1 63 LYS HG3 H 9.471 -8.408 4.374 1.00 . A A . 63 LYS HG3 1 1
2 2521 1 1 63 LYS HZ1 H 12.297 -4.599 3.390 1.00 . A A . 63 LYS HZ1 1 1
2 2522 1 1 63 LYS HZ2 H 13.415 -5.867 3.343 1.00 . A A . 63 LYS HZ2 1 1
2 2523 1 1 63 LYS HZ3 H 13.539 -4.675 4.535 1.00 . A A . 63 LYS HZ3 1 1
2 2524 1 1 63 LYS N N 7.143 -8.348 5.782 1.00 . A A . 63 LYS N 1 1
2 2525 1 1 63 LYS NZ N 12.873 -5.243 3.971 1.00 . A A . 63 LYS NZ 1 1
2 2526 1 1 63 LYS O O 7.386 -5.331 7.821 1.00 . A A . 63 LYS O 1 1
2 2527 1 1 64 GLY C C 5.081 -3.792 5.946 1.00 . A A . 64 GLY C 1 1
2 2528 1 1 64 GLY CA C 4.790 -5.028 6.794 1.00 . A A . 64 GLY CA 1 1
2 2529 1 1 64 GLY H H 5.428 -6.846 5.914 1.00 . A A . 64 GLY H 1 1
2 2530 1 1 64 GLY HA2 H 3.783 -5.366 6.586 1.00 . A A . 64 GLY HA2 1 1
2 2531 1 1 64 GLY HA3 H 4.857 -4.768 7.847 1.00 . A A . 64 GLY HA3 1 1
2 2532 1 1 64 GLY N N 5.721 -6.120 6.497 1.00 . A A . 64 GLY N 1 1
2 2533 1 1 64 GLY O O 4.957 -2.660 6.410 1.00 . A A . 64 GLY O 1 1
2 2534 1 1 65 GLU C C 5.101 -3.274 2.368 1.00 . A A . 65 GLU C 1 1
2 2535 1 1 65 GLU CA C 5.818 -2.972 3.708 1.00 . A A . 65 GLU CA 1 1
2 2536 1 1 65 GLU CB C 7.354 -2.877 3.479 1.00 . A A . 65 GLU CB 1 1
2 2537 1 1 65 GLU CD C 9.696 -2.498 4.479 1.00 . A A . 65 GLU CD 1 1
2 2538 1 1 65 GLU CG C 8.191 -2.641 4.756 1.00 . A A . 65 GLU CG 1 1
2 2539 1 1 65 GLU H H 5.587 -4.960 4.398 1.00 . A A . 65 GLU H 1 1
2 2540 1 1 65 GLU HA H 5.454 -2.019 4.091 1.00 . A A . 65 GLU HA 1 1
2 2541 1 1 65 GLU HB2 H 7.698 -3.799 3.020 1.00 . A A . 65 GLU HB2 1 1
2 2542 1 1 65 GLU HB3 H 7.551 -2.059 2.794 1.00 . A A . 65 GLU HB3 1 1
2 2543 1 1 65 GLU HG2 H 7.831 -1.737 5.243 1.00 . A A . 65 GLU HG2 1 1
2 2544 1 1 65 GLU HG3 H 8.042 -3.480 5.431 1.00 . A A . 65 GLU HG3 1 1
2 2545 1 1 65 GLU N N 5.498 -4.031 4.691 1.00 . A A . 65 GLU N 1 1
2 2546 1 1 65 GLU O O 4.888 -4.446 2.037 1.00 . A A . 65 GLU O 1 1
2 2547 1 1 65 GLU OE1 O 10.284 -3.405 3.848 1.00 . A A . 65 GLU OE1 1 1
2 2548 1 1 65 GLU OE2 O 10.300 -1.471 4.862 1.00 . A A . 65 GLU OE2 1 1
2 2549 1 1 66 ALA C C 4.145 -1.130 -0.591 1.00 . A A . 66 ALA C 1 1
2 2550 1 1 66 ALA CA C 4.049 -2.387 0.291 1.00 . A A . 66 ALA CA 1 1
2 2551 1 1 66 ALA CB C 2.573 -2.781 0.468 1.00 . A A . 66 ALA CB 1 1
2 2552 1 1 66 ALA H H 4.913 -1.316 1.932 1.00 . A A . 66 ALA H 1 1
2 2553 1 1 66 ALA HA H 4.550 -3.200 -0.231 1.00 . A A . 66 ALA HA 1 1
2 2554 1 1 66 ALA HB1 H 2.507 -3.669 1.081 1.00 . A A . 66 ALA HB1 1 1
2 2555 1 1 66 ALA HB2 H 2.124 -2.984 -0.501 1.00 . A A . 66 ALA HB2 1 1
2 2556 1 1 66 ALA HB3 H 2.031 -1.977 0.948 1.00 . A A . 66 ALA HB3 1 1
2 2557 1 1 66 ALA N N 4.728 -2.221 1.606 1.00 . A A . 66 ALA N 1 1
2 2558 1 1 66 ALA O O 4.276 -0.014 -0.089 1.00 . A A . 66 ALA O 1 1
2 2559 1 1 67 THR C C 2.587 -0.149 -3.542 1.00 . A A . 67 THR C 1 1
2 2560 1 1 67 THR CA C 3.990 -0.230 -2.904 1.00 . A A . 67 THR CA 1 1
2 2561 1 1 67 THR CB C 5.067 -0.383 -4.026 1.00 . A A . 67 THR CB 1 1
2 2562 1 1 67 THR CG2 C 6.473 -0.084 -3.496 1.00 . A A . 67 THR CG2 1 1
2 2563 1 1 67 THR H H 4.044 -2.271 -2.236 1.00 . A A . 67 THR H 1 1
2 2564 1 1 67 THR HA H 4.182 0.709 -2.383 1.00 . A A . 67 THR HA 1 1
2 2565 1 1 67 THR HB H 4.850 0.327 -4.820 1.00 . A A . 67 THR HB 1 1
2 2566 1 1 67 THR HG1 H 5.922 -2.049 -4.678 1.00 . A A . 67 THR HG1 1 1
2 2567 1 1 67 THR HG21 H 6.720 -0.772 -2.698 1.00 . A A . 67 THR HG21 1 1
2 2568 1 1 67 THR HG22 H 6.509 0.933 -3.115 1.00 . A A . 67 THR HG22 1 1
2 2569 1 1 67 THR HG23 H 7.195 -0.189 -4.295 1.00 . A A . 67 THR HG23 1 1
2 2570 1 1 67 THR N N 4.062 -1.336 -1.914 1.00 . A A . 67 THR N 1 1
2 2571 1 1 67 THR O O 2.176 -1.064 -4.244 1.00 . A A . 67 THR O 1 1
2 2572 1 1 67 THR OG1 O 5.024 -1.708 -4.582 1.00 . A A . 67 THR OG1 1 1
2 2573 1 1 68 VAL C C 0.455 2.100 -5.011 1.00 . A A . 68 VAL C 1 1
2 2574 1 1 68 VAL CA C 0.474 1.163 -3.786 1.00 . A A . 68 VAL CA 1 1
2 2575 1 1 68 VAL CB C -0.456 1.777 -2.666 1.00 . A A . 68 VAL CB 1 1
2 2576 1 1 68 VAL CG1 C -1.959 1.718 -3.070 1.00 . A A . 68 VAL CG1 1 1
2 2577 1 1 68 VAL CG2 C -0.207 1.096 -1.305 1.00 . A A . 68 VAL CG2 1 1
2 2578 1 1 68 VAL H H 2.308 1.704 -2.832 1.00 . A A . 68 VAL H 1 1
2 2579 1 1 68 VAL HA H 0.070 0.191 -4.070 1.00 . A A . 68 VAL HA 1 1
2 2580 1 1 68 VAL HB H -0.193 2.828 -2.553 1.00 . A A . 68 VAL HB 1 1
2 2581 1 1 68 VAL HG11 H -2.568 2.167 -2.295 1.00 . A A . 68 VAL HG11 1 1
2 2582 1 1 68 VAL HG12 H -2.265 0.689 -3.208 1.00 . A A . 68 VAL HG12 1 1
2 2583 1 1 68 VAL HG13 H -2.115 2.258 -3.999 1.00 . A A . 68 VAL HG13 1 1
2 2584 1 1 68 VAL HG21 H -0.432 0.037 -1.383 1.00 . A A . 68 VAL HG21 1 1
2 2585 1 1 68 VAL HG22 H -0.847 1.540 -0.549 1.00 . A A . 68 VAL HG22 1 1
2 2586 1 1 68 VAL HG23 H 0.827 1.220 -1.011 1.00 . A A . 68 VAL HG23 1 1
2 2587 1 1 68 VAL N N 1.871 0.970 -3.311 1.00 . A A . 68 VAL N 1 1
2 2588 1 1 68 VAL O O 0.720 3.303 -4.881 1.00 . A A . 68 VAL O 1 1
2 2589 1 1 69 SER C C -1.362 2.971 -7.554 1.00 . A A . 69 SER C 1 1
2 2590 1 1 69 SER CA C 0.039 2.343 -7.437 1.00 . A A . 69 SER CA 1 1
2 2591 1 1 69 SER CB C 0.329 1.462 -8.676 1.00 . A A . 69 SER CB 1 1
2 2592 1 1 69 SER H H 0.005 0.578 -6.236 1.00 . A A . 69 SER H 1 1
2 2593 1 1 69 SER HA H 0.779 3.141 -7.401 1.00 . A A . 69 SER HA 1 1
2 2594 1 1 69 SER HB2 H -0.354 0.623 -8.696 1.00 . A A . 69 SER HB2 1 1
2 2595 1 1 69 SER HB3 H 0.201 2.044 -9.582 1.00 . A A . 69 SER HB3 1 1
2 2596 1 1 69 SER HG H 1.678 0.156 -8.116 1.00 . A A . 69 SER HG 1 1
2 2597 1 1 69 SER N N 0.156 1.550 -6.195 1.00 . A A . 69 SER N 1 1
2 2598 1 1 69 SER O O -2.326 2.277 -7.863 1.00 . A A . 69 SER O 1 1
2 2599 1 1 69 SER OG O 1.651 0.955 -8.657 1.00 . A A . 69 SER OG 1 1
2 2600 1 1 70 PHE C C -2.811 5.446 -9.005 1.00 . A A . 70 PHE C 1 1
2 2601 1 1 70 PHE CA C -2.708 5.058 -7.520 1.00 . A A . 70 PHE CA 1 1
2 2602 1 1 70 PHE CB C -2.765 6.326 -6.630 1.00 . A A . 70 PHE CB 1 1
2 2603 1 1 70 PHE CD1 C -2.206 5.670 -4.242 1.00 . A A . 70 PHE CD1 1 1
2 2604 1 1 70 PHE CD2 C -4.486 6.174 -4.775 1.00 . A A . 70 PHE CD2 1 1
2 2605 1 1 70 PHE CE1 C -2.574 5.430 -2.937 1.00 . A A . 70 PHE CE1 1 1
2 2606 1 1 70 PHE CE2 C -4.847 5.931 -3.470 1.00 . A A . 70 PHE CE2 1 1
2 2607 1 1 70 PHE CG C -3.157 6.050 -5.186 1.00 . A A . 70 PHE CG 1 1
2 2608 1 1 70 PHE CZ C -3.890 5.560 -2.553 1.00 . A A . 70 PHE CZ 1 1
2 2609 1 1 70 PHE H H -0.701 4.737 -6.869 1.00 . A A . 70 PHE H 1 1
2 2610 1 1 70 PHE HA H -3.558 4.420 -7.278 1.00 . A A . 70 PHE HA 1 1
2 2611 1 1 70 PHE HB2 H -1.789 6.804 -6.630 1.00 . A A . 70 PHE HB2 1 1
2 2612 1 1 70 PHE HB3 H -3.484 7.028 -7.044 1.00 . A A . 70 PHE HB3 1 1
2 2613 1 1 70 PHE HD1 H -1.167 5.566 -4.536 1.00 . A A . 70 PHE HD1 1 1
2 2614 1 1 70 PHE HD2 H -5.242 6.466 -5.494 1.00 . A A . 70 PHE HD2 1 1
2 2615 1 1 70 PHE HE1 H -1.828 5.135 -2.213 1.00 . A A . 70 PHE HE1 1 1
2 2616 1 1 70 PHE HE2 H -5.879 6.034 -3.165 1.00 . A A . 70 PHE HE2 1 1
2 2617 1 1 70 PHE HZ H -4.170 5.373 -1.526 1.00 . A A . 70 PHE HZ 1 1
2 2618 1 1 70 PHE N N -1.474 4.279 -7.263 1.00 . A A . 70 PHE N 1 1
2 2619 1 1 70 PHE O O -1.800 5.559 -9.704 1.00 . A A . 70 PHE O 1 1
2 2620 1 1 71 ASP C C -3.983 7.487 -11.145 1.00 . A A . 71 ASP C 1 1
2 2621 1 1 71 ASP CA C -4.334 6.006 -10.868 1.00 . A A . 71 ASP CA 1 1
2 2622 1 1 71 ASP CB C -5.815 5.703 -11.200 1.00 . A A . 71 ASP CB 1 1
2 2623 1 1 71 ASP CG C -6.107 5.751 -12.703 1.00 . A A . 71 ASP CG 1 1
2 2624 1 1 71 ASP H H -4.795 5.553 -8.853 1.00 . A A . 71 ASP H 1 1
2 2625 1 1 71 ASP HA H -3.705 5.383 -11.502 1.00 . A A . 71 ASP HA 1 1
2 2626 1 1 71 ASP HB2 H -6.067 4.709 -10.838 1.00 . A A . 71 ASP HB2 1 1
2 2627 1 1 71 ASP HB3 H -6.446 6.425 -10.691 1.00 . A A . 71 ASP HB3 1 1
2 2628 1 1 71 ASP N N -4.050 5.646 -9.471 1.00 . A A . 71 ASP N 1 1
2 2629 1 1 71 ASP O O -3.539 7.841 -12.244 1.00 . A A . 71 ASP O 1 1
2 2630 1 1 71 ASP OD1 O -5.370 5.095 -13.470 1.00 . A A . 71 ASP OD1 1 1
2 2631 1 1 71 ASP OD2 O -7.080 6.402 -13.128 1.00 . A A . 71 ASP OD2 1 1
2 2632 1 1 72 ASP C C -2.622 10.038 -9.181 1.00 . A A . 72 ASP C 1 1
2 2633 1 1 72 ASP CA C -3.777 9.758 -10.180 1.00 . A A . 72 ASP CA 1 1
2 2634 1 1 72 ASP CB C -4.980 10.688 -9.885 1.00 . A A . 72 ASP CB 1 1
2 2635 1 1 72 ASP CG C -6.106 10.567 -10.922 1.00 . A A . 72 ASP CG 1 1
2 2636 1 1 72 ASP H H -4.622 8.016 -9.318 1.00 . A A . 72 ASP H 1 1
2 2637 1 1 72 ASP HA H -3.421 9.972 -11.185 1.00 . A A . 72 ASP HA 1 1
2 2638 1 1 72 ASP HB2 H -5.370 10.458 -8.901 1.00 . A A . 72 ASP HB2 1 1
2 2639 1 1 72 ASP HB3 H -4.638 11.717 -9.885 1.00 . A A . 72 ASP HB3 1 1
2 2640 1 1 72 ASP N N -4.187 8.345 -10.131 1.00 . A A . 72 ASP N 1 1
2 2641 1 1 72 ASP O O -2.703 9.651 -8.005 1.00 . A A . 72 ASP O 1 1
2 2642 1 1 72 ASP OD1 O -5.844 10.780 -12.124 1.00 . A A . 72 ASP OD1 1 1
2 2643 1 1 72 ASP OD2 O -7.257 10.285 -10.542 1.00 . A A . 72 ASP OD2 1 1
2 2644 1 1 73 PRO C C -0.990 12.178 -7.561 1.00 . A A . 73 PRO C 1 1
2 2645 1 1 73 PRO CA C -0.474 11.271 -8.751 1.00 . A A . 73 PRO CA 1 1
2 2646 1 1 73 PRO CB C 0.459 12.048 -9.721 1.00 . A A . 73 PRO CB 1 1
2 2647 1 1 73 PRO CD C -1.122 10.837 -11.070 1.00 . A A . 73 PRO CD 1 1
2 2648 1 1 73 PRO CG C -0.221 12.043 -11.062 1.00 . A A . 73 PRO CG 1 1
2 2649 1 1 73 PRO HA H 0.091 10.452 -8.308 1.00 . A A . 73 PRO HA 1 1
2 2650 1 1 73 PRO HB2 H 0.618 13.066 -9.367 1.00 . A A . 73 PRO HB2 1 1
2 2651 1 1 73 PRO HB3 H 1.417 11.543 -9.794 1.00 . A A . 73 PRO HB3 1 1
2 2652 1 1 73 PRO HD2 H -1.987 11.014 -11.706 1.00 . A A . 73 PRO HD2 1 1
2 2653 1 1 73 PRO HD3 H -0.589 9.957 -11.404 1.00 . A A . 73 PRO HD3 1 1
2 2654 1 1 73 PRO HG2 H -0.805 12.957 -11.178 1.00 . A A . 73 PRO HG2 1 1
2 2655 1 1 73 PRO HG3 H 0.508 11.970 -11.862 1.00 . A A . 73 PRO HG3 1 1
2 2656 1 1 73 PRO N N -1.515 10.701 -9.643 1.00 . A A . 73 PRO N 1 1
2 2657 1 1 73 PRO O O -0.411 12.094 -6.473 1.00 . A A . 73 PRO O 1 1
2 2658 1 1 74 PRO C C -3.250 12.866 -5.437 1.00 . A A . 74 PRO C 1 1
2 2659 1 1 74 PRO CA C -2.643 13.797 -6.527 1.00 . A A . 74 PRO CA 1 1
2 2660 1 1 74 PRO CB C -3.733 14.709 -7.157 1.00 . A A . 74 PRO CB 1 1
2 2661 1 1 74 PRO CD C -2.745 13.499 -8.956 1.00 . A A . 74 PRO CD 1 1
2 2662 1 1 74 PRO CG C -4.048 14.087 -8.478 1.00 . A A . 74 PRO CG 1 1
2 2663 1 1 74 PRO HA H -1.880 14.417 -6.067 1.00 . A A . 74 PRO HA 1 1
2 2664 1 1 74 PRO HB2 H -4.617 14.753 -6.522 1.00 . A A . 74 PRO HB2 1 1
2 2665 1 1 74 PRO HB3 H -3.343 15.710 -7.303 1.00 . A A . 74 PRO HB3 1 1
2 2666 1 1 74 PRO HD2 H -2.925 12.652 -9.615 1.00 . A A . 74 PRO HD2 1 1
2 2667 1 1 74 PRO HD3 H -2.149 14.241 -9.467 1.00 . A A . 74 PRO HD3 1 1
2 2668 1 1 74 PRO HG2 H -4.805 13.311 -8.356 1.00 . A A . 74 PRO HG2 1 1
2 2669 1 1 74 PRO HG3 H -4.400 14.838 -9.176 1.00 . A A . 74 PRO HG3 1 1
2 2670 1 1 74 PRO N N -2.069 13.064 -7.702 1.00 . A A . 74 PRO N 1 1
2 2671 1 1 74 PRO O O -3.264 13.221 -4.257 1.00 . A A . 74 PRO O 1 1
2 2672 1 1 75 SER C C -3.126 9.976 -4.150 1.00 . A A . 75 SER C 1 1
2 2673 1 1 75 SER CA C -4.282 10.655 -4.918 1.00 . A A . 75 SER CA 1 1
2 2674 1 1 75 SER CB C -5.100 9.592 -5.691 1.00 . A A . 75 SER CB 1 1
2 2675 1 1 75 SER H H -3.707 11.468 -6.809 1.00 . A A . 75 SER H 1 1
2 2676 1 1 75 SER HA H -4.933 11.158 -4.208 1.00 . A A . 75 SER HA 1 1
2 2677 1 1 75 SER HB2 H -4.458 9.086 -6.403 1.00 . A A . 75 SER HB2 1 1
2 2678 1 1 75 SER HB3 H -5.500 8.862 -4.995 1.00 . A A . 75 SER HB3 1 1
2 2679 1 1 75 SER HG H -6.089 11.131 -6.412 1.00 . A A . 75 SER HG 1 1
2 2680 1 1 75 SER N N -3.741 11.679 -5.853 1.00 . A A . 75 SER N 1 1
2 2681 1 1 75 SER O O -3.227 9.713 -2.948 1.00 . A A . 75 SER O 1 1
2 2682 1 1 75 SER OG O -6.179 10.173 -6.408 1.00 . A A . 75 SER OG 1 1
2 2683 1 1 76 ALA C C -0.211 10.107 -3.186 1.00 . A A . 76 ALA C 1 1
2 2684 1 1 76 ALA CA C -0.777 9.168 -4.284 1.00 . A A . 76 ALA CA 1 1
2 2685 1 1 76 ALA CB C 0.258 8.930 -5.397 1.00 . A A . 76 ALA CB 1 1
2 2686 1 1 76 ALA H H -2.028 9.933 -5.826 1.00 . A A . 76 ALA H 1 1
2 2687 1 1 76 ALA HA H -1.019 8.205 -3.838 1.00 . A A . 76 ALA HA 1 1
2 2688 1 1 76 ALA HB1 H -0.156 8.258 -6.140 1.00 . A A . 76 ALA HB1 1 1
2 2689 1 1 76 ALA HB2 H 1.157 8.488 -4.982 1.00 . A A . 76 ALA HB2 1 1
2 2690 1 1 76 ALA HB3 H 0.511 9.869 -5.874 1.00 . A A . 76 ALA HB3 1 1
2 2691 1 1 76 ALA N N -2.017 9.721 -4.868 1.00 . A A . 76 ALA N 1 1
2 2692 1 1 76 ALA O O 0.071 9.677 -2.064 1.00 . A A . 76 ALA O 1 1
2 2693 1 1 77 LYS C C -0.546 12.585 -1.371 1.00 . A A . 77 LYS C 1 1
2 2694 1 1 77 LYS CA C 0.358 12.477 -2.624 1.00 . A A . 77 LYS CA 1 1
2 2695 1 1 77 LYS CB C 0.418 13.825 -3.424 1.00 . A A . 77 LYS CB 1 1
2 2696 1 1 77 LYS CD C 0.041 15.846 -1.807 1.00 . A A . 77 LYS CD 1 1
2 2697 1 1 77 LYS CE C 0.641 17.154 -1.253 1.00 . A A . 77 LYS CE 1 1
2 2698 1 1 77 LYS CG C 1.041 15.050 -2.685 1.00 . A A . 77 LYS CG 1 1
2 2699 1 1 77 LYS H H -0.369 11.654 -4.444 1.00 . A A . 77 LYS H 1 1
2 2700 1 1 77 LYS HA H 1.364 12.216 -2.307 1.00 . A A . 77 LYS HA 1 1
2 2701 1 1 77 LYS HB2 H 1.005 13.653 -4.324 1.00 . A A . 77 LYS HB2 1 1
2 2702 1 1 77 LYS HB3 H -0.589 14.090 -3.733 1.00 . A A . 77 LYS HB3 1 1
2 2703 1 1 77 LYS HD2 H -0.834 16.085 -2.399 1.00 . A A . 77 LYS HD2 1 1
2 2704 1 1 77 LYS HD3 H -0.260 15.220 -0.973 1.00 . A A . 77 LYS HD3 1 1
2 2705 1 1 77 LYS HE2 H 0.898 17.806 -2.079 1.00 . A A . 77 LYS HE2 1 1
2 2706 1 1 77 LYS HE3 H -0.101 17.645 -0.635 1.00 . A A . 77 LYS HE3 1 1
2 2707 1 1 77 LYS HG2 H 1.831 14.688 -2.041 1.00 . A A . 77 LYS HG2 1 1
2 2708 1 1 77 LYS HG3 H 1.473 15.723 -3.423 1.00 . A A . 77 LYS HG3 1 1
2 2709 1 1 77 LYS HZ1 H 1.636 16.311 0.378 1.00 . A A . 77 LYS HZ1 1 1
2 2710 1 1 77 LYS HZ2 H 2.235 17.823 -0.075 1.00 . A A . 77 LYS HZ2 1 1
2 2711 1 1 77 LYS HZ3 H 2.602 16.457 -1.003 1.00 . A A . 77 LYS HZ3 1 1
2 2712 1 1 77 LYS N N -0.113 11.406 -3.532 1.00 . A A . 77 LYS N 1 1
2 2713 1 1 77 LYS NZ N 1.863 16.919 -0.433 1.00 . A A . 77 LYS NZ 1 1
2 2714 1 1 77 LYS O O -0.059 12.568 -0.236 1.00 . A A . 77 LYS O 1 1
2 2715 1 1 78 ALA C C -2.848 11.653 0.471 1.00 . A A . 78 ALA C 1 1
2 2716 1 1 78 ALA CA C -2.858 12.849 -0.518 1.00 . A A . 78 ALA CA 1 1
2 2717 1 1 78 ALA CB C -4.258 13.058 -1.107 1.00 . A A . 78 ALA CB 1 1
2 2718 1 1 78 ALA H H -2.169 12.657 -2.535 1.00 . A A . 78 ALA H 1 1
2 2719 1 1 78 ALA HA H -2.582 13.754 0.023 1.00 . A A . 78 ALA HA 1 1
2 2720 1 1 78 ALA HB1 H -4.244 13.902 -1.784 1.00 . A A . 78 ALA HB1 1 1
2 2721 1 1 78 ALA HB2 H -4.967 13.252 -0.311 1.00 . A A . 78 ALA HB2 1 1
2 2722 1 1 78 ALA HB3 H -4.564 12.172 -1.652 1.00 . A A . 78 ALA HB3 1 1
2 2723 1 1 78 ALA N N -1.863 12.685 -1.603 1.00 . A A . 78 ALA N 1 1
2 2724 1 1 78 ALA O O -2.939 11.851 1.691 1.00 . A A . 78 ALA O 1 1
2 2725 1 1 79 ALA C C -1.418 9.185 1.717 1.00 . A A . 79 ALA C 1 1
2 2726 1 1 79 ALA CA C -2.610 9.172 0.732 1.00 . A A . 79 ALA CA 1 1
2 2727 1 1 79 ALA CB C -2.517 7.948 -0.195 1.00 . A A . 79 ALA CB 1 1
2 2728 1 1 79 ALA H H -2.637 10.344 -1.058 1.00 . A A . 79 ALA H 1 1
2 2729 1 1 79 ALA HA H -3.535 9.087 1.300 1.00 . A A . 79 ALA HA 1 1
2 2730 1 1 79 ALA HB1 H -2.514 7.036 0.394 1.00 . A A . 79 ALA HB1 1 1
2 2731 1 1 79 ALA HB2 H -1.608 7.997 -0.780 1.00 . A A . 79 ALA HB2 1 1
2 2732 1 1 79 ALA HB3 H -3.370 7.929 -0.867 1.00 . A A . 79 ALA HB3 1 1
2 2733 1 1 79 ALA N N -2.697 10.421 -0.074 1.00 . A A . 79 ALA N 1 1
2 2734 1 1 79 ALA O O -1.507 8.632 2.812 1.00 . A A . 79 ALA O 1 1
2 2735 1 1 80 ILE C C 0.557 10.877 3.389 1.00 . A A . 80 ILE C 1 1
2 2736 1 1 80 ILE CA C 0.889 10.005 2.166 1.00 . A A . 80 ILE CA 1 1
2 2737 1 1 80 ILE CB C 2.089 10.645 1.373 1.00 . A A . 80 ILE CB 1 1
2 2738 1 1 80 ILE CD1 C 3.552 10.326 -0.717 1.00 . A A . 80 ILE CD1 1 1
2 2739 1 1 80 ILE CG1 C 2.466 9.757 0.158 1.00 . A A . 80 ILE CG1 1 1
2 2740 1 1 80 ILE CG2 C 3.323 10.894 2.285 1.00 . A A . 80 ILE CG2 1 1
2 2741 1 1 80 ILE H H -0.278 10.151 0.381 1.00 . A A . 80 ILE H 1 1
2 2742 1 1 80 ILE HA H 1.197 9.024 2.508 1.00 . A A . 80 ILE HA 1 1
2 2743 1 1 80 ILE HB H 1.756 11.613 1.000 1.00 . A A . 80 ILE HB 1 1
2 2744 1 1 80 ILE HD11 H 3.244 11.286 -1.109 1.00 . A A . 80 ILE HD11 1 1
2 2745 1 1 80 ILE HD12 H 3.737 9.650 -1.540 1.00 . A A . 80 ILE HD12 1 1
2 2746 1 1 80 ILE HD13 H 4.463 10.445 -0.146 1.00 . A A . 80 ILE HD13 1 1
2 2747 1 1 80 ILE HG12 H 2.809 8.793 0.511 1.00 . A A . 80 ILE HG12 1 1
2 2748 1 1 80 ILE HG13 H 1.591 9.609 -0.463 1.00 . A A . 80 ILE HG13 1 1
2 2749 1 1 80 ILE HG21 H 3.051 11.555 3.099 1.00 . A A . 80 ILE HG21 1 1
2 2750 1 1 80 ILE HG22 H 4.118 11.353 1.711 1.00 . A A . 80 ILE HG22 1 1
2 2751 1 1 80 ILE HG23 H 3.674 9.954 2.692 1.00 . A A . 80 ILE HG23 1 1
2 2752 1 1 80 ILE N N -0.306 9.819 1.303 1.00 . A A . 80 ILE N 1 1
2 2753 1 1 80 ILE O O 0.639 10.420 4.525 1.00 . A A . 80 ILE O 1 1
2 2754 1 1 81 ASP C C -1.320 12.670 5.081 1.00 . A A . 81 ASP C 1 1
2 2755 1 1 81 ASP CA C -0.171 13.133 4.141 1.00 . A A . 81 ASP CA 1 1
2 2756 1 1 81 ASP CB C -0.519 14.470 3.435 1.00 . A A . 81 ASP CB 1 1
2 2757 1 1 81 ASP CG C -0.657 15.648 4.405 1.00 . A A . 81 ASP CG 1 1
2 2758 1 1 81 ASP H H 0.062 12.368 2.168 1.00 . A A . 81 ASP H 1 1
2 2759 1 1 81 ASP HA H 0.726 13.279 4.740 1.00 . A A . 81 ASP HA 1 1
2 2760 1 1 81 ASP HB2 H 0.269 14.706 2.723 1.00 . A A . 81 ASP HB2 1 1
2 2761 1 1 81 ASP HB3 H -1.449 14.350 2.883 1.00 . A A . 81 ASP HB3 1 1
2 2762 1 1 81 ASP N N 0.142 12.122 3.111 1.00 . A A . 81 ASP N 1 1
2 2763 1 1 81 ASP O O -1.353 13.029 6.266 1.00 . A A . 81 ASP O 1 1
2 2764 1 1 81 ASP OD1 O 0.386 16.150 4.884 1.00 . A A . 81 ASP OD1 1 1
2 2765 1 1 81 ASP OD2 O -1.796 16.074 4.701 1.00 . A A . 81 ASP OD2 1 1
2 2766 1 1 82 TRP C C -2.988 10.141 6.204 1.00 . A A . 82 TRP C 1 1
2 2767 1 1 82 TRP CA C -3.390 11.326 5.293 1.00 . A A . 82 TRP CA 1 1
2 2768 1 1 82 TRP CB C -4.512 10.895 4.311 1.00 . A A . 82 TRP CB 1 1
2 2769 1 1 82 TRP CD1 C -6.445 9.483 5.289 1.00 . A A . 82 TRP CD1 1 1
2 2770 1 1 82 TRP CD2 C -6.751 11.695 5.439 1.00 . A A . 82 TRP CD2 1 1
2 2771 1 1 82 TRP CE2 C -7.862 11.047 6.004 1.00 . A A . 82 TRP CE2 1 1
2 2772 1 1 82 TRP CE3 C -6.718 13.096 5.427 1.00 . A A . 82 TRP CE3 1 1
2 2773 1 1 82 TRP CG C -5.851 10.674 4.979 1.00 . A A . 82 TRP CG 1 1
2 2774 1 1 82 TRP CH2 C -8.878 13.115 6.523 1.00 . A A . 82 TRP CH2 1 1
2 2775 1 1 82 TRP CZ2 C -8.934 11.747 6.548 1.00 . A A . 82 TRP CZ2 1 1
2 2776 1 1 82 TRP CZ3 C -7.783 13.790 5.965 1.00 . A A . 82 TRP CZ3 1 1
2 2777 1 1 82 TRP H H -2.132 11.591 3.594 1.00 . A A . 82 TRP H 1 1
2 2778 1 1 82 TRP HA H -3.770 12.136 5.917 1.00 . A A . 82 TRP HA 1 1
2 2779 1 1 82 TRP HB2 H -4.637 11.664 3.556 1.00 . A A . 82 TRP HB2 1 1
2 2780 1 1 82 TRP HB3 H -4.222 9.975 3.816 1.00 . A A . 82 TRP HB3 1 1
2 2781 1 1 82 TRP HD1 H -6.017 8.517 5.071 1.00 . A A . 82 TRP HD1 1 1
2 2782 1 1 82 TRP HE1 H -8.266 8.998 6.206 1.00 . A A . 82 TRP HE1 1 1
2 2783 1 1 82 TRP HE3 H -5.879 13.630 4.999 1.00 . A A . 82 TRP HE3 1 1
2 2784 1 1 82 TRP HH2 H -9.692 13.698 6.935 1.00 . A A . 82 TRP HH2 1 1
2 2785 1 1 82 TRP HZ2 H -9.788 11.239 6.981 1.00 . A A . 82 TRP HZ2 1 1
2 2786 1 1 82 TRP HZ3 H -7.775 14.872 5.964 1.00 . A A . 82 TRP HZ3 1 1
2 2787 1 1 82 TRP N N -2.235 11.850 4.539 1.00 . A A . 82 TRP N 1 1
2 2788 1 1 82 TRP NE1 N -7.653 9.699 5.895 1.00 . A A . 82 TRP NE1 1 1
2 2789 1 1 82 TRP O O -3.143 10.207 7.427 1.00 . A A . 82 TRP O 1 1
2 2790 1 1 83 PHE C C -0.882 7.776 7.105 1.00 . A A . 83 PHE C 1 1
2 2791 1 1 83 PHE CA C -2.192 7.785 6.292 1.00 . A A . 83 PHE CA 1 1
2 2792 1 1 83 PHE CB C -2.185 6.613 5.288 1.00 . A A . 83 PHE CB 1 1
2 2793 1 1 83 PHE CD1 C -4.695 6.236 5.379 1.00 . A A . 83 PHE CD1 1 1
2 2794 1 1 83 PHE CD2 C -3.610 6.152 3.255 1.00 . A A . 83 PHE CD2 1 1
2 2795 1 1 83 PHE CE1 C -5.900 5.947 4.772 1.00 . A A . 83 PHE CE1 1 1
2 2796 1 1 83 PHE CE2 C -4.809 5.871 2.658 1.00 . A A . 83 PHE CE2 1 1
2 2797 1 1 83 PHE CG C -3.525 6.342 4.623 1.00 . A A . 83 PHE CG 1 1
2 2798 1 1 83 PHE CZ C -5.952 5.767 3.410 1.00 . A A . 83 PHE CZ 1 1
2 2799 1 1 83 PHE H H -2.245 9.132 4.637 1.00 . A A . 83 PHE H 1 1
2 2800 1 1 83 PHE HA H -3.010 7.618 6.989 1.00 . A A . 83 PHE HA 1 1
2 2801 1 1 83 PHE HB2 H -1.450 6.820 4.513 1.00 . A A . 83 PHE HB2 1 1
2 2802 1 1 83 PHE HB3 H -1.891 5.707 5.802 1.00 . A A . 83 PHE HB3 1 1
2 2803 1 1 83 PHE HD1 H -4.656 6.379 6.453 1.00 . A A . 83 PHE HD1 1 1
2 2804 1 1 83 PHE HD2 H -2.715 6.232 2.647 1.00 . A A . 83 PHE HD2 1 1
2 2805 1 1 83 PHE HE1 H -6.803 5.867 5.363 1.00 . A A . 83 PHE HE1 1 1
2 2806 1 1 83 PHE HE2 H -4.855 5.728 1.588 1.00 . A A . 83 PHE HE2 1 1
2 2807 1 1 83 PHE HZ H -6.892 5.542 2.928 1.00 . A A . 83 PHE HZ 1 1
2 2808 1 1 83 PHE N N -2.459 9.068 5.592 1.00 . A A . 83 PHE N 1 1
2 2809 1 1 83 PHE O O -0.653 6.828 7.863 1.00 . A A . 83 PHE O 1 1
2 2810 1 1 84 ASP C C 0.856 9.123 9.240 1.00 . A A . 84 ASP C 1 1
2 2811 1 1 84 ASP CA C 1.212 8.893 7.745 1.00 . A A . 84 ASP CA 1 1
2 2812 1 1 84 ASP CB C 2.137 10.013 7.211 1.00 . A A . 84 ASP CB 1 1
2 2813 1 1 84 ASP CG C 3.522 9.983 7.870 1.00 . A A . 84 ASP CG 1 1
2 2814 1 1 84 ASP H H -0.204 9.474 6.264 1.00 . A A . 84 ASP H 1 1
2 2815 1 1 84 ASP HA H 1.736 7.940 7.650 1.00 . A A . 84 ASP HA 1 1
2 2816 1 1 84 ASP HB2 H 2.263 9.882 6.139 1.00 . A A . 84 ASP HB2 1 1
2 2817 1 1 84 ASP HB3 H 1.673 10.981 7.385 1.00 . A A . 84 ASP HB3 1 1
2 2818 1 1 84 ASP N N -0.019 8.794 6.944 1.00 . A A . 84 ASP N 1 1
2 2819 1 1 84 ASP O O 0.326 10.174 9.610 1.00 . A A . 84 ASP O 1 1
2 2820 1 1 84 ASP OD1 O 4.331 9.111 7.505 1.00 . A A . 84 ASP OD1 1 1
2 2821 1 1 84 ASP OD2 O 3.793 10.795 8.780 1.00 . A A . 84 ASP OD2 1 1
2 2822 1 1 85 GLY C C -0.548 7.403 11.834 1.00 . A A . 85 GLY C 1 1
2 2823 1 1 85 GLY CA C 0.776 8.112 11.503 1.00 . A A . 85 GLY CA 1 1
2 2824 1 1 85 GLY H H 1.600 7.336 9.690 1.00 . A A . 85 GLY H 1 1
2 2825 1 1 85 GLY HA2 H 1.567 7.613 12.039 1.00 . A A . 85 GLY HA2 1 1
2 2826 1 1 85 GLY HA3 H 0.720 9.137 11.856 1.00 . A A . 85 GLY HA3 1 1
2 2827 1 1 85 GLY N N 1.128 8.104 10.068 1.00 . A A . 85 GLY N 1 1
2 2828 1 1 85 GLY O O -0.961 7.375 12.999 1.00 . A A . 85 GLY O 1 1
2 2829 1 1 86 LYS C C -2.200 4.551 11.074 1.00 . A A . 86 LYS C 1 1
2 2830 1 1 86 LYS CA C -2.482 6.066 10.995 1.00 . A A . 86 LYS CA 1 1
2 2831 1 1 86 LYS CB C -3.463 6.349 9.825 1.00 . A A . 86 LYS CB 1 1
2 2832 1 1 86 LYS CD C -4.521 8.428 10.917 1.00 . A A . 86 LYS CD 1 1
2 2833 1 1 86 LYS CE C -4.873 9.916 10.757 1.00 . A A . 86 LYS CE 1 1
2 2834 1 1 86 LYS CG C -3.855 7.831 9.656 1.00 . A A . 86 LYS CG 1 1
2 2835 1 1 86 LYS H H -0.864 6.936 9.907 1.00 . A A . 86 LYS H 1 1
2 2836 1 1 86 LYS HA H -2.944 6.384 11.926 1.00 . A A . 86 LYS HA 1 1
2 2837 1 1 86 LYS HB2 H -3.008 6.016 8.895 1.00 . A A . 86 LYS HB2 1 1
2 2838 1 1 86 LYS HB3 H -4.370 5.777 9.985 1.00 . A A . 86 LYS HB3 1 1
2 2839 1 1 86 LYS HD2 H -5.433 7.878 11.127 1.00 . A A . 86 LYS HD2 1 1
2 2840 1 1 86 LYS HD3 H -3.842 8.318 11.758 1.00 . A A . 86 LYS HD3 1 1
2 2841 1 1 86 LYS HE2 H -3.987 10.461 10.463 1.00 . A A . 86 LYS HE2 1 1
2 2842 1 1 86 LYS HE3 H -5.631 10.023 9.991 1.00 . A A . 86 LYS HE3 1 1
2 2843 1 1 86 LYS HG2 H -2.960 8.401 9.432 1.00 . A A . 86 LYS HG2 1 1
2 2844 1 1 86 LYS HG3 H -4.543 7.918 8.820 1.00 . A A . 86 LYS HG3 1 1
2 2845 1 1 86 LYS HZ1 H -5.632 11.494 11.881 1.00 . A A . 86 LYS HZ1 1 1
2 2846 1 1 86 LYS HZ2 H -4.664 10.431 12.765 1.00 . A A . 86 LYS HZ2 1 1
2 2847 1 1 86 LYS HZ3 H -6.232 9.982 12.333 1.00 . A A . 86 LYS HZ3 1 1
2 2848 1 1 86 LYS N N -1.220 6.836 10.814 1.00 . A A . 86 LYS N 1 1
2 2849 1 1 86 LYS NZ N -5.386 10.497 12.019 1.00 . A A . 86 LYS NZ 1 1
2 2850 1 1 86 LYS O O -1.262 4.062 10.459 1.00 . A A . 86 LYS O 1 1
2 2851 1 1 87 GLU C C -3.589 1.581 10.848 1.00 . A A . 87 GLU C 1 1
2 2852 1 1 87 GLU CA C -2.860 2.347 11.970 1.00 . A A . 87 GLU CA 1 1
2 2853 1 1 87 GLU CB C -3.359 1.872 13.351 1.00 . A A . 87 GLU CB 1 1
2 2854 1 1 87 GLU CD C -2.958 1.858 15.884 1.00 . A A . 87 GLU CD 1 1
2 2855 1 1 87 GLU CG C -2.634 2.527 14.542 1.00 . A A . 87 GLU CG 1 1
2 2856 1 1 87 GLU H H -3.769 4.249 12.278 1.00 . A A . 87 GLU H 1 1
2 2857 1 1 87 GLU HA H -1.795 2.126 11.902 1.00 . A A . 87 GLU HA 1 1
2 2858 1 1 87 GLU HB2 H -4.419 2.090 13.435 1.00 . A A . 87 GLU HB2 1 1
2 2859 1 1 87 GLU HB3 H -3.218 0.798 13.417 1.00 . A A . 87 GLU HB3 1 1
2 2860 1 1 87 GLU HG2 H -1.562 2.469 14.370 1.00 . A A . 87 GLU HG2 1 1
2 2861 1 1 87 GLU HG3 H -2.918 3.575 14.595 1.00 . A A . 87 GLU HG3 1 1
2 2862 1 1 87 GLU N N -3.025 3.808 11.820 1.00 . A A . 87 GLU N 1 1
2 2863 1 1 87 GLU O O -4.777 1.816 10.592 1.00 . A A . 87 GLU O 1 1
2 2864 1 1 87 GLU OE1 O -4.070 2.069 16.414 1.00 . A A . 87 GLU OE1 1 1
2 2865 1 1 87 GLU OE2 O -2.108 1.113 16.412 1.00 . A A . 87 GLU OE2 1 1
2 2866 1 1 88 PHE C C -4.145 -1.397 9.695 1.00 . A A . 88 PHE C 1 1
2 2867 1 1 88 PHE CA C -3.408 -0.174 9.100 1.00 . A A . 88 PHE CA 1 1
2 2868 1 1 88 PHE CB C -2.260 -0.613 8.156 1.00 . A A . 88 PHE CB 1 1
2 2869 1 1 88 PHE CD1 C -2.846 -2.769 6.942 1.00 . A A . 88 PHE CD1 1 1
2 2870 1 1 88 PHE CD2 C -2.955 -0.723 5.721 1.00 . A A . 88 PHE CD2 1 1
2 2871 1 1 88 PHE CE1 C -3.245 -3.456 5.828 1.00 . A A . 88 PHE CE1 1 1
2 2872 1 1 88 PHE CE2 C -3.351 -1.418 4.604 1.00 . A A . 88 PHE CE2 1 1
2 2873 1 1 88 PHE CG C -2.696 -1.385 6.914 1.00 . A A . 88 PHE CG 1 1
2 2874 1 1 88 PHE CZ C -3.494 -2.781 4.659 1.00 . A A . 88 PHE CZ 1 1
2 2875 1 1 88 PHE H H -1.912 0.583 10.406 1.00 . A A . 88 PHE H 1 1
2 2876 1 1 88 PHE HA H -4.118 0.422 8.528 1.00 . A A . 88 PHE HA 1 1
2 2877 1 1 88 PHE HB2 H -1.728 0.273 7.824 1.00 . A A . 88 PHE HB2 1 1
2 2878 1 1 88 PHE HB3 H -1.562 -1.233 8.712 1.00 . A A . 88 PHE HB3 1 1
2 2879 1 1 88 PHE HD1 H -2.650 -3.305 7.860 1.00 . A A . 88 PHE HD1 1 1
2 2880 1 1 88 PHE HD2 H -2.841 0.356 5.672 1.00 . A A . 88 PHE HD2 1 1
2 2881 1 1 88 PHE HE1 H -3.356 -4.532 5.864 1.00 . A A . 88 PHE HE1 1 1
2 2882 1 1 88 PHE HE2 H -3.546 -0.889 3.680 1.00 . A A . 88 PHE HE2 1 1
2 2883 1 1 88 PHE HZ H -3.804 -3.326 3.780 1.00 . A A . 88 PHE HZ 1 1
2 2884 1 1 88 PHE N N -2.859 0.675 10.175 1.00 . A A . 88 PHE N 1 1
2 2885 1 1 88 PHE O O -5.380 -1.446 9.702 1.00 . A A . 88 PHE O 1 1
2 2886 1 1 89 SER C C -3.526 -3.782 12.253 1.00 . A A . 89 SER C 1 1
2 2887 1 1 89 SER CA C -3.910 -3.644 10.758 1.00 . A A . 89 SER CA 1 1
2 2888 1 1 89 SER CB C -3.375 -4.834 9.909 1.00 . A A . 89 SER CB 1 1
2 2889 1 1 89 SER H H -2.401 -2.234 10.228 1.00 . A A . 89 SER H 1 1
2 2890 1 1 89 SER HA H -4.994 -3.622 10.688 1.00 . A A . 89 SER HA 1 1
2 2891 1 1 89 SER HB2 H -3.542 -4.629 8.860 1.00 . A A . 89 SER HB2 1 1
2 2892 1 1 89 SER HB3 H -2.312 -4.954 10.079 1.00 . A A . 89 SER HB3 1 1
2 2893 1 1 89 SER HG H -4.525 -6.358 9.458 1.00 . A A . 89 SER HG 1 1
2 2894 1 1 89 SER N N -3.371 -2.370 10.215 1.00 . A A . 89 SER N 1 1
2 2895 1 1 89 SER O O -2.943 -4.787 12.687 1.00 . A A . 89 SER O 1 1
2 2896 1 1 89 SER OG O -4.023 -6.053 10.225 1.00 . A A . 89 SER OG 1 1
2 2897 1 1 90 GLY C C -2.031 -2.109 14.656 1.00 . A A . 90 GLY C 1 1
2 2898 1 1 90 GLY CA C -3.465 -2.637 14.455 1.00 . A A . 90 GLY CA 1 1
2 2899 1 1 90 GLY H H -4.389 -2.012 12.642 1.00 . A A . 90 GLY H 1 1
2 2900 1 1 90 GLY HA2 H -4.145 -1.964 14.950 1.00 . A A . 90 GLY HA2 1 1
2 2901 1 1 90 GLY HA3 H -3.552 -3.616 14.918 1.00 . A A . 90 GLY HA3 1 1
2 2902 1 1 90 GLY N N -3.859 -2.733 13.035 1.00 . A A . 90 GLY N 1 1
2 2903 1 1 90 GLY O O -1.559 -1.989 15.790 1.00 . A A . 90 GLY O 1 1
2 2904 1 1 91 ASN C C 0.158 0.052 12.834 1.00 . A A . 91 ASN C 1 1
2 2905 1 1 91 ASN CA C 0.062 -1.332 13.530 1.00 . A A . 91 ASN CA 1 1
2 2906 1 1 91 ASN CB C 0.964 -2.367 12.798 1.00 . A A . 91 ASN CB 1 1
2 2907 1 1 91 ASN CG C 0.894 -3.769 13.405 1.00 . A A . 91 ASN CG 1 1
2 2908 1 1 91 ASN H H -1.805 -1.875 12.679 1.00 . A A . 91 ASN H 1 1
2 2909 1 1 91 ASN HA H 0.400 -1.229 14.555 1.00 . A A . 91 ASN HA 1 1
2 2910 1 1 91 ASN HB2 H 0.665 -2.429 11.760 1.00 . A A . 91 ASN HB2 1 1
2 2911 1 1 91 ASN HB3 H 1.994 -2.034 12.844 1.00 . A A . 91 ASN HB3 1 1
2 2912 1 1 91 ASN HD21 H -0.541 -4.302 12.140 1.00 . A A . 91 ASN HD21 1 1
2 2913 1 1 91 ASN HD22 H -0.042 -5.507 13.268 1.00 . A A . 91 ASN HD22 1 1
2 2914 1 1 91 ASN N N -1.344 -1.796 13.537 1.00 . A A . 91 ASN N 1 1
2 2915 1 1 91 ASN ND2 N 0.016 -4.610 12.885 1.00 . A A . 91 ASN ND2 1 1
2 2916 1 1 91 ASN O O -0.328 0.194 11.703 1.00 . A A . 91 ASN O 1 1
2 2917 1 1 91 ASN OD1 O 1.625 -4.097 14.335 1.00 . A A . 91 ASN OD1 1 1
2 2918 1 1 92 PRO C C 1.890 2.482 11.703 1.00 . A A . 92 PRO C 1 1
2 2919 1 1 92 PRO CA C 0.918 2.457 12.911 1.00 . A A . 92 PRO CA 1 1
2 2920 1 1 92 PRO CB C 1.453 3.316 14.098 1.00 . A A . 92 PRO CB 1 1
2 2921 1 1 92 PRO CD C 1.366 1.044 14.859 1.00 . A A . 92 PRO CD 1 1
2 2922 1 1 92 PRO CG C 1.251 2.475 15.328 1.00 . A A . 92 PRO CG 1 1
2 2923 1 1 92 PRO HA H -0.050 2.841 12.595 1.00 . A A . 92 PRO HA 1 1
2 2924 1 1 92 PRO HB2 H 2.510 3.550 13.958 1.00 . A A . 92 PRO HB2 1 1
2 2925 1 1 92 PRO HB3 H 0.888 4.229 14.180 1.00 . A A . 92 PRO HB3 1 1
2 2926 1 1 92 PRO HD2 H 2.405 0.733 14.813 1.00 . A A . 92 PRO HD2 1 1
2 2927 1 1 92 PRO HD3 H 0.805 0.379 15.507 1.00 . A A . 92 PRO HD3 1 1
2 2928 1 1 92 PRO HG2 H 2.016 2.703 16.066 1.00 . A A . 92 PRO HG2 1 1
2 2929 1 1 92 PRO HG3 H 0.264 2.650 15.749 1.00 . A A . 92 PRO HG3 1 1
2 2930 1 1 92 PRO N N 0.772 1.097 13.497 1.00 . A A . 92 PRO N 1 1
2 2931 1 1 92 PRO O O 3.000 1.950 11.783 1.00 . A A . 92 PRO O 1 1
2 2932 1 1 93 ILE C C 2.869 4.483 9.041 1.00 . A A . 93 ILE C 1 1
2 2933 1 1 93 ILE CA C 2.219 3.115 9.325 1.00 . A A . 93 ILE CA 1 1
2 2934 1 1 93 ILE CB C 1.312 2.676 8.104 1.00 . A A . 93 ILE CB 1 1
2 2935 1 1 93 ILE CD1 C -0.688 3.346 6.587 1.00 . A A . 93 ILE CD1 1 1
2 2936 1 1 93 ILE CG1 C 0.259 3.755 7.710 1.00 . A A . 93 ILE CG1 1 1
2 2937 1 1 93 ILE CG2 C 0.617 1.343 8.422 1.00 . A A . 93 ILE CG2 1 1
2 2938 1 1 93 ILE H H 0.627 3.612 10.633 1.00 . A A . 93 ILE H 1 1
2 2939 1 1 93 ILE HA H 3.020 2.380 9.415 1.00 . A A . 93 ILE HA 1 1
2 2940 1 1 93 ILE HB H 1.969 2.499 7.253 1.00 . A A . 93 ILE HB 1 1
2 2941 1 1 93 ILE HD11 H -1.385 4.148 6.400 1.00 . A A . 93 ILE HD11 1 1
2 2942 1 1 93 ILE HD12 H -1.234 2.459 6.871 1.00 . A A . 93 ILE HD12 1 1
2 2943 1 1 93 ILE HD13 H -0.122 3.151 5.686 1.00 . A A . 93 ILE HD13 1 1
2 2944 1 1 93 ILE HG12 H -0.348 4.000 8.566 1.00 . A A . 93 ILE HG12 1 1
2 2945 1 1 93 ILE HG13 H 0.777 4.651 7.385 1.00 . A A . 93 ILE HG13 1 1
2 2946 1 1 93 ILE HG21 H -0.048 1.465 9.270 1.00 . A A . 93 ILE HG21 1 1
2 2947 1 1 93 ILE HG22 H 1.358 0.593 8.664 1.00 . A A . 93 ILE HG22 1 1
2 2948 1 1 93 ILE HG23 H 0.046 1.005 7.567 1.00 . A A . 93 ILE HG23 1 1
2 2949 1 1 93 ILE N N 1.467 3.117 10.595 1.00 . A A . 93 ILE N 1 1
2 2950 1 1 93 ILE O O 2.406 5.525 9.518 1.00 . A A . 93 ILE O 1 1
2 2951 1 1 94 LYS C C 4.675 5.566 6.229 1.00 . A A . 94 LYS C 1 1
2 2952 1 1 94 LYS CA C 4.636 5.653 7.758 1.00 . A A . 94 LYS CA 1 1
2 2953 1 1 94 LYS CB C 6.060 5.798 8.361 1.00 . A A . 94 LYS CB 1 1
2 2954 1 1 94 LYS CD C 8.002 7.493 8.679 1.00 . A A . 94 LYS CD 1 1
2 2955 1 1 94 LYS CE C 7.427 8.190 9.926 1.00 . A A . 94 LYS CE 1 1
2 2956 1 1 94 LYS CG C 6.895 6.956 7.746 1.00 . A A . 94 LYS CG 1 1
2 2957 1 1 94 LYS H H 4.333 3.582 8.041 1.00 . A A . 94 LYS H 1 1
2 2958 1 1 94 LYS HA H 4.046 6.530 8.039 1.00 . A A . 94 LYS HA 1 1
2 2959 1 1 94 LYS HB2 H 5.963 5.967 9.427 1.00 . A A . 94 LYS HB2 1 1
2 2960 1 1 94 LYS HB3 H 6.601 4.868 8.207 1.00 . A A . 94 LYS HB3 1 1
2 2961 1 1 94 LYS HD2 H 8.634 6.669 8.994 1.00 . A A . 94 LYS HD2 1 1
2 2962 1 1 94 LYS HD3 H 8.603 8.208 8.127 1.00 . A A . 94 LYS HD3 1 1
2 2963 1 1 94 LYS HE2 H 6.887 7.466 10.521 1.00 . A A . 94 LYS HE2 1 1
2 2964 1 1 94 LYS HE3 H 8.245 8.589 10.512 1.00 . A A . 94 LYS HE3 1 1
2 2965 1 1 94 LYS HG2 H 7.360 6.599 6.833 1.00 . A A . 94 LYS HG2 1 1
2 2966 1 1 94 LYS HG3 H 6.228 7.775 7.493 1.00 . A A . 94 LYS HG3 1 1
2 2967 1 1 94 LYS HZ1 H 5.675 8.949 9.056 1.00 . A A . 94 LYS HZ1 1 1
2 2968 1 1 94 LYS HZ2 H 6.989 10.010 8.990 1.00 . A A . 94 LYS HZ2 1 1
2 2969 1 1 94 LYS HZ3 H 6.167 9.775 10.446 1.00 . A A . 94 LYS HZ3 1 1
2 2970 1 1 94 LYS N N 3.965 4.454 8.278 1.00 . A A . 94 LYS N 1 1
2 2971 1 1 94 LYS NZ N 6.500 9.307 9.579 1.00 . A A . 94 LYS NZ 1 1
2 2972 1 1 94 LYS O O 5.138 4.566 5.675 1.00 . A A . 94 LYS O 1 1
2 2973 1 1 95 VAL C C 4.910 7.610 3.373 1.00 . A A . 95 VAL C 1 1
2 2974 1 1 95 VAL CA C 3.970 6.598 4.092 1.00 . A A . 95 VAL CA 1 1
2 2975 1 1 95 VAL CB C 2.460 6.899 3.742 1.00 . A A . 95 VAL CB 1 1
2 2976 1 1 95 VAL CG1 C 2.167 6.637 2.237 1.00 . A A . 95 VAL CG1 1 1
2 2977 1 1 95 VAL CG2 C 1.492 6.084 4.638 1.00 . A A . 95 VAL CG2 1 1
2 2978 1 1 95 VAL H H 3.984 7.433 6.050 1.00 . A A . 95 VAL H 1 1
2 2979 1 1 95 VAL HA H 4.202 5.595 3.725 1.00 . A A . 95 VAL HA 1 1
2 2980 1 1 95 VAL HB H 2.274 7.954 3.942 1.00 . A A . 95 VAL HB 1 1
2 2981 1 1 95 VAL HG11 H 2.807 7.263 1.625 1.00 . A A . 95 VAL HG11 1 1
2 2982 1 1 95 VAL HG12 H 1.133 6.869 2.014 1.00 . A A . 95 VAL HG12 1 1
2 2983 1 1 95 VAL HG13 H 2.356 5.599 2.000 1.00 . A A . 95 VAL HG13 1 1
2 2984 1 1 95 VAL HG21 H 1.640 5.026 4.473 1.00 . A A . 95 VAL HG21 1 1
2 2985 1 1 95 VAL HG22 H 0.467 6.342 4.403 1.00 . A A . 95 VAL HG22 1 1
2 2986 1 1 95 VAL HG23 H 1.681 6.309 5.682 1.00 . A A . 95 VAL HG23 1 1
2 2987 1 1 95 VAL N N 4.186 6.615 5.552 1.00 . A A . 95 VAL N 1 1
2 2988 1 1 95 VAL O O 5.208 8.683 3.900 1.00 . A A . 95 VAL O 1 1
2 2989 1 1 96 SER C C 5.920 7.682 -0.196 1.00 . A A . 96 SER C 1 1
2 2990 1 1 96 SER CA C 6.263 8.011 1.273 1.00 . A A . 96 SER CA 1 1
2 2991 1 1 96 SER CB C 7.752 7.660 1.539 1.00 . A A . 96 SER CB 1 1
2 2992 1 1 96 SER H H 5.098 6.332 1.862 1.00 . A A . 96 SER H 1 1
2 2993 1 1 96 SER HA H 6.095 9.068 1.453 1.00 . A A . 96 SER HA 1 1
2 2994 1 1 96 SER HB2 H 7.936 6.622 1.294 1.00 . A A . 96 SER HB2 1 1
2 2995 1 1 96 SER HB3 H 8.390 8.287 0.927 1.00 . A A . 96 SER HB3 1 1
2 2996 1 1 96 SER HG H 7.797 7.111 3.421 1.00 . A A . 96 SER HG 1 1
2 2997 1 1 96 SER N N 5.373 7.215 2.172 1.00 . A A . 96 SER N 1 1
2 2998 1 1 96 SER O O 4.990 6.932 -0.438 1.00 . A A . 96 SER O 1 1
2 2999 1 1 96 SER OG O 8.104 7.861 2.897 1.00 . A A . 96 SER OG 1 1
2 3000 1 1 97 PHE C C 7.562 6.640 -2.857 1.00 . A A . 97 PHE C 1 1
2 3001 1 1 97 PHE CA C 6.572 7.802 -2.597 1.00 . A A . 97 PHE CA 1 1
2 3002 1 1 97 PHE CB C 6.857 8.961 -3.597 1.00 . A A . 97 PHE CB 1 1
2 3003 1 1 97 PHE CD1 C 4.517 9.639 -4.301 1.00 . A A . 97 PHE CD1 1 1
2 3004 1 1 97 PHE CD2 C 5.910 11.317 -3.314 1.00 . A A . 97 PHE CD2 1 1
2 3005 1 1 97 PHE CE1 C 3.503 10.567 -4.437 1.00 . A A . 97 PHE CE1 1 1
2 3006 1 1 97 PHE CE2 C 4.895 12.244 -3.454 1.00 . A A . 97 PHE CE2 1 1
2 3007 1 1 97 PHE CG C 5.740 9.995 -3.735 1.00 . A A . 97 PHE CG 1 1
2 3008 1 1 97 PHE CZ C 3.692 11.866 -4.015 1.00 . A A . 97 PHE CZ 1 1
2 3009 1 1 97 PHE H H 7.254 8.992 -0.947 1.00 . A A . 97 PHE H 1 1
2 3010 1 1 97 PHE HA H 5.561 7.431 -2.771 1.00 . A A . 97 PHE HA 1 1
2 3011 1 1 97 PHE HB2 H 7.758 9.476 -3.284 1.00 . A A . 97 PHE HB2 1 1
2 3012 1 1 97 PHE HB3 H 7.031 8.544 -4.581 1.00 . A A . 97 PHE HB3 1 1
2 3013 1 1 97 PHE HD1 H 4.359 8.619 -4.637 1.00 . A A . 97 PHE HD1 1 1
2 3014 1 1 97 PHE HD2 H 6.851 11.618 -2.870 1.00 . A A . 97 PHE HD2 1 1
2 3015 1 1 97 PHE HE1 H 2.560 10.273 -4.878 1.00 . A A . 97 PHE HE1 1 1
2 3016 1 1 97 PHE HE2 H 5.043 13.264 -3.125 1.00 . A A . 97 PHE HE2 1 1
2 3017 1 1 97 PHE HZ H 2.898 12.591 -4.125 1.00 . A A . 97 PHE HZ 1 1
2 3018 1 1 97 PHE N N 6.653 8.253 -1.177 1.00 . A A . 97 PHE N 1 1
2 3019 1 1 97 PHE O O 8.639 6.588 -2.259 1.00 . A A . 97 PHE O 1 1
2 3020 1 1 98 ALA C C 8.901 5.011 -5.397 1.00 . A A . 98 ALA C 1 1
2 3021 1 1 98 ALA CA C 8.033 4.591 -4.195 1.00 . A A . 98 ALA CA 1 1
2 3022 1 1 98 ALA CB C 7.165 3.367 -4.535 1.00 . A A . 98 ALA CB 1 1
2 3023 1 1 98 ALA H H 6.315 5.838 -4.208 1.00 . A A . 98 ALA H 1 1
2 3024 1 1 98 ALA HA H 8.685 4.318 -3.363 1.00 . A A . 98 ALA HA 1 1
2 3025 1 1 98 ALA HB1 H 7.795 2.528 -4.807 1.00 . A A . 98 ALA HB1 1 1
2 3026 1 1 98 ALA HB2 H 6.506 3.602 -5.365 1.00 . A A . 98 ALA HB2 1 1
2 3027 1 1 98 ALA HB3 H 6.565 3.095 -3.676 1.00 . A A . 98 ALA HB3 1 1
2 3028 1 1 98 ALA N N 7.183 5.726 -3.771 1.00 . A A . 98 ALA N 1 1
2 3029 1 1 98 ALA O O 8.504 4.846 -6.557 1.00 . A A . 98 ALA O 1 1
2 3030 1 1 99 THR C C 12.466 6.045 -5.685 1.00 . A A . 99 THR C 1 1
2 3031 1 1 99 THR CA C 10.972 6.189 -6.117 1.00 . A A . 99 THR CA 1 1
2 3032 1 1 99 THR CB C 10.608 7.693 -6.433 1.00 . A A . 99 THR CB 1 1
2 3033 1 1 99 THR CG2 C 10.377 8.545 -5.159 1.00 . A A . 99 THR CG2 1 1
2 3034 1 1 99 THR H H 10.309 5.696 -4.154 1.00 . A A . 99 THR H 1 1
2 3035 1 1 99 THR HA H 10.830 5.616 -7.039 1.00 . A A . 99 THR HA 1 1
2 3036 1 1 99 THR HB H 9.685 7.696 -7.008 1.00 . A A . 99 THR HB 1 1
2 3037 1 1 99 THR HG1 H 11.322 9.161 -7.567 1.00 . A A . 99 THR HG1 1 1
2 3038 1 1 99 THR HG21 H 9.568 8.122 -4.577 1.00 . A A . 99 THR HG21 1 1
2 3039 1 1 99 THR HG22 H 10.122 9.561 -5.435 1.00 . A A . 99 THR HG22 1 1
2 3040 1 1 99 THR HG23 H 11.280 8.557 -4.559 1.00 . A A . 99 THR HG23 1 1
2 3041 1 1 99 THR N N 10.057 5.619 -5.099 1.00 . A A . 99 THR N 1 1
2 3042 1 1 99 THR O O 12.855 6.599 -4.636 1.00 . A A . 99 THR O 1 1
2 3043 1 1 99 THR OXT O 13.240 5.353 -6.381 1.00 . A A . 99 THR OXT 1 1
2 3044 1 1 99 THR OG1 O 11.630 8.297 -7.251 1.00 . A A . 99 THR OG1 1 1
3 3045 1 1 1 MET C C 22.768 6.426 -18.259 1.00 . A A . 1 MET C 1 1
3 3046 1 1 1 MET CA C 23.860 7.473 -17.909 1.00 . A A . 1 MET CA 1 1
3 3047 1 1 1 MET CB C 23.624 8.805 -18.676 1.00 . A A . 1 MET CB 1 1
3 3048 1 1 1 MET CE C 23.663 12.004 -18.877 1.00 . A A . 1 MET CE 1 1
3 3049 1 1 1 MET CG C 22.369 9.589 -18.253 1.00 . A A . 1 MET CG 1 1
3 3050 1 1 1 MET H1 H 25.395 6.079 -17.691 1.00 . A A . 1 MET H1 1 1
3 3051 1 1 1 MET H2 H 25.939 7.648 -17.991 1.00 . A A . 1 MET H2 1 1
3 3052 1 1 1 MET H3 H 25.278 6.729 -19.246 1.00 . A A . 1 MET H3 1 1
3 3053 1 1 1 MET HA H 23.840 7.664 -16.842 1.00 . A A . 1 MET HA 1 1
3 3054 1 1 1 MET HB2 H 24.485 9.447 -18.524 1.00 . A A . 1 MET HB2 1 1
3 3055 1 1 1 MET HB3 H 23.548 8.590 -19.736 1.00 . A A . 1 MET HB3 1 1
3 3056 1 1 1 MET HE1 H 23.761 12.170 -17.814 1.00 . A A . 1 MET HE1 1 1
3 3057 1 1 1 MET HE2 H 23.637 12.953 -19.388 1.00 . A A . 1 MET HE2 1 1
3 3058 1 1 1 MET HE3 H 24.503 11.425 -19.232 1.00 . A A . 1 MET HE3 1 1
3 3059 1 1 1 MET HG2 H 21.496 8.965 -18.396 1.00 . A A . 1 MET HG2 1 1
3 3060 1 1 1 MET HG3 H 22.450 9.850 -17.206 1.00 . A A . 1 MET HG3 1 1
3 3061 1 1 1 MET N N 25.211 6.946 -18.232 1.00 . A A . 1 MET N 1 1
3 3062 1 1 1 MET O O 22.846 5.774 -19.302 1.00 . A A . 1 MET O 1 1
3 3063 1 1 1 MET SD S 22.138 11.113 -19.205 1.00 . A A . 1 MET SD 1 1
3 3064 1 1 2 GLY C C 20.198 4.625 -16.335 1.00 . A A . 2 GLY C 1 1
3 3065 1 1 2 GLY CA C 20.662 5.316 -17.612 1.00 . A A . 2 GLY CA 1 1
3 3066 1 1 2 GLY H H 21.777 6.780 -16.550 1.00 . A A . 2 GLY H 1 1
3 3067 1 1 2 GLY HA2 H 19.829 5.866 -18.032 1.00 . A A . 2 GLY HA2 1 1
3 3068 1 1 2 GLY HA3 H 20.966 4.558 -18.327 1.00 . A A . 2 GLY HA3 1 1
3 3069 1 1 2 GLY N N 21.768 6.256 -17.377 1.00 . A A . 2 GLY N 1 1
3 3070 1 1 2 GLY O O 19.172 4.995 -15.756 1.00 . A A . 2 GLY O 1 1
3 3071 1 1 3 HIS C C 20.977 3.718 -13.385 1.00 . A A . 3 HIS C 1 1
3 3072 1 1 3 HIS CA C 20.685 2.867 -14.648 1.00 . A A . 3 HIS CA 1 1
3 3073 1 1 3 HIS CB C 21.540 1.574 -14.609 1.00 . A A . 3 HIS CB 1 1
3 3074 1 1 3 HIS CD2 C 20.438 -0.121 -16.253 1.00 . A A . 3 HIS CD2 1 1
3 3075 1 1 3 HIS CE1 C 22.039 -0.211 -17.740 1.00 . A A . 3 HIS CE1 1 1
3 3076 1 1 3 HIS CG C 21.425 0.709 -15.835 1.00 . A A . 3 HIS CG 1 1
3 3077 1 1 3 HIS H H 21.776 3.402 -16.400 1.00 . A A . 3 HIS H 1 1
3 3078 1 1 3 HIS HA H 19.634 2.600 -14.655 1.00 . A A . 3 HIS HA 1 1
3 3079 1 1 3 HIS HB2 H 22.586 1.839 -14.495 1.00 . A A . 3 HIS HB2 1 1
3 3080 1 1 3 HIS HB3 H 21.243 0.976 -13.752 1.00 . A A . 3 HIS HB3 1 1
3 3081 1 1 3 HIS HD1 H 23.269 1.105 -16.781 1.00 . A A . 3 HIS HD1 1 1
3 3082 1 1 3 HIS HD2 H 19.499 -0.306 -15.748 1.00 . A A . 3 HIS HD2 1 1
3 3083 1 1 3 HIS HE1 H 22.612 -0.468 -18.619 1.00 . A A . 3 HIS HE1 1 1
3 3084 1 1 3 HIS HE2 H 20.296 -1.232 -18.022 1.00 . A A . 3 HIS HE2 1 1
3 3085 1 1 3 HIS N N 20.975 3.629 -15.886 1.00 . A A . 3 HIS N 1 1
3 3086 1 1 3 HIS ND1 N 22.413 0.626 -16.797 1.00 . A A . 3 HIS ND1 1 1
3 3087 1 1 3 HIS NE2 N 20.848 -0.676 -17.434 1.00 . A A . 3 HIS NE2 1 1
3 3088 1 1 3 HIS O O 21.694 4.719 -13.468 1.00 . A A . 3 HIS O 1 1
3 3089 1 1 4 HIS C C 20.226 5.432 -10.859 1.00 . A A . 4 HIS C 1 1
3 3090 1 1 4 HIS CA C 20.656 3.935 -10.889 1.00 . A A . 4 HIS CA 1 1
3 3091 1 1 4 HIS CB C 22.150 3.777 -10.464 1.00 . A A . 4 HIS CB 1 1
3 3092 1 1 4 HIS CD2 C 23.115 1.480 -11.260 1.00 . A A . 4 HIS CD2 1 1
3 3093 1 1 4 HIS CE1 C 23.014 0.425 -9.354 1.00 . A A . 4 HIS CE1 1 1
3 3094 1 1 4 HIS CG C 22.612 2.344 -10.340 1.00 . A A . 4 HIS CG 1 1
3 3095 1 1 4 HIS H H 19.814 2.527 -12.258 1.00 . A A . 4 HIS H 1 1
3 3096 1 1 4 HIS HA H 20.037 3.404 -10.172 1.00 . A A . 4 HIS HA 1 1
3 3097 1 1 4 HIS HB2 H 22.776 4.260 -11.203 1.00 . A A . 4 HIS HB2 1 1
3 3098 1 1 4 HIS HB3 H 22.305 4.263 -9.505 1.00 . A A . 4 HIS HB3 1 1
3 3099 1 1 4 HIS HD1 H 22.237 1.988 -8.303 1.00 . A A . 4 HIS HD1 1 1
3 3100 1 1 4 HIS HD2 H 23.292 1.686 -12.308 1.00 . A A . 4 HIS HD2 1 1
3 3101 1 1 4 HIS HE1 H 23.089 -0.343 -8.598 1.00 . A A . 4 HIS HE1 1 1
3 3102 1 1 4 HIS HE2 H 23.857 -0.460 -10.980 1.00 . A A . 4 HIS HE2 1 1
3 3103 1 1 4 HIS N N 20.417 3.295 -12.222 1.00 . A A . 4 HIS N 1 1
3 3104 1 1 4 HIS ND1 N 22.566 1.644 -9.161 1.00 . A A . 4 HIS ND1 1 1
3 3105 1 1 4 HIS NE2 N 23.352 0.297 -10.614 1.00 . A A . 4 HIS NE2 1 1
3 3106 1 1 4 HIS O O 20.741 6.229 -10.055 1.00 . A A . 4 HIS O 1 1
3 3107 1 1 5 HIS C C 17.892 7.627 -10.685 1.00 . A A . 5 HIS C 1 1
3 3108 1 1 5 HIS CA C 18.788 7.185 -11.872 1.00 . A A . 5 HIS CA 1 1
3 3109 1 1 5 HIS CB C 18.088 7.373 -13.251 1.00 . A A . 5 HIS CB 1 1
3 3110 1 1 5 HIS CD2 C 15.532 6.807 -13.163 1.00 . A A . 5 HIS CD2 1 1
3 3111 1 1 5 HIS CE1 C 15.587 4.911 -14.249 1.00 . A A . 5 HIS CE1 1 1
3 3112 1 1 5 HIS CG C 16.828 6.562 -13.487 1.00 . A A . 5 HIS CG 1 1
3 3113 1 1 5 HIS H H 18.807 5.093 -12.243 1.00 . A A . 5 HIS H 1 1
3 3114 1 1 5 HIS HA H 19.680 7.808 -11.865 1.00 . A A . 5 HIS HA 1 1
3 3115 1 1 5 HIS HB2 H 17.829 8.415 -13.368 1.00 . A A . 5 HIS HB2 1 1
3 3116 1 1 5 HIS HB3 H 18.795 7.110 -14.032 1.00 . A A . 5 HIS HB3 1 1
3 3117 1 1 5 HIS HD1 H 17.599 4.916 -14.539 1.00 . A A . 5 HIS HD1 1 1
3 3118 1 1 5 HIS HD2 H 15.156 7.668 -12.625 1.00 . A A . 5 HIS HD2 1 1
3 3119 1 1 5 HIS HE1 H 15.284 3.994 -14.731 1.00 . A A . 5 HIS HE1 1 1
3 3120 1 1 5 HIS HE2 H 13.858 5.579 -13.402 1.00 . A A . 5 HIS HE2 1 1
3 3121 1 1 5 HIS N N 19.243 5.792 -11.712 1.00 . A A . 5 HIS N 1 1
3 3122 1 1 5 HIS ND1 N 16.817 5.364 -14.164 1.00 . A A . 5 HIS ND1 1 1
3 3123 1 1 5 HIS NE2 N 14.787 5.766 -13.648 1.00 . A A . 5 HIS NE2 1 1
3 3124 1 1 5 HIS O O 16.954 6.920 -10.313 1.00 . A A . 5 HIS O 1 1
3 3125 1 1 6 HIS C C 16.162 9.996 -9.230 1.00 . A A . 6 HIS C 1 1
3 3126 1 1 6 HIS CA C 17.501 9.297 -8.880 1.00 . A A . 6 HIS CA 1 1
3 3127 1 1 6 HIS CB C 18.414 10.263 -8.078 1.00 . A A . 6 HIS CB 1 1
3 3128 1 1 6 HIS CD2 C 20.808 9.233 -7.896 1.00 . A A . 6 HIS CD2 1 1
3 3129 1 1 6 HIS CE1 C 20.755 8.679 -5.780 1.00 . A A . 6 HIS CE1 1 1
3 3130 1 1 6 HIS CG C 19.596 9.597 -7.413 1.00 . A A . 6 HIS CG 1 1
3 3131 1 1 6 HIS H H 18.929 9.332 -10.467 1.00 . A A . 6 HIS H 1 1
3 3132 1 1 6 HIS HA H 17.281 8.438 -8.251 1.00 . A A . 6 HIS HA 1 1
3 3133 1 1 6 HIS HB2 H 18.803 11.026 -8.743 1.00 . A A . 6 HIS HB2 1 1
3 3134 1 1 6 HIS HB3 H 17.833 10.749 -7.300 1.00 . A A . 6 HIS HB3 1 1
3 3135 1 1 6 HIS HD1 H 18.860 9.349 -5.454 1.00 . A A . 6 HIS HD1 1 1
3 3136 1 1 6 HIS HD2 H 21.160 9.365 -8.909 1.00 . A A . 6 HIS HD2 1 1
3 3137 1 1 6 HIS HE1 H 21.036 8.296 -4.811 1.00 . A A . 6 HIS HE1 1 1
3 3138 1 1 6 HIS HE2 H 22.336 8.153 -6.957 1.00 . A A . 6 HIS HE2 1 1
3 3139 1 1 6 HIS N N 18.207 8.793 -10.085 1.00 . A A . 6 HIS N 1 1
3 3140 1 1 6 HIS ND1 N 19.601 9.228 -6.084 1.00 . A A . 6 HIS ND1 1 1
3 3141 1 1 6 HIS NE2 N 21.505 8.665 -6.862 1.00 . A A . 6 HIS NE2 1 1
3 3142 1 1 6 HIS O O 16.097 10.775 -10.180 1.00 . A A . 6 HIS O 1 1
3 3143 1 1 7 HIS C C 13.799 11.853 -8.670 1.00 . A A . 7 HIS C 1 1
3 3144 1 1 7 HIS CA C 13.759 10.298 -8.528 1.00 . A A . 7 HIS CA 1 1
3 3145 1 1 7 HIS CB C 12.910 9.872 -7.293 1.00 . A A . 7 HIS CB 1 1
3 3146 1 1 7 HIS CD2 C 14.384 9.306 -5.219 1.00 . A A . 7 HIS CD2 1 1
3 3147 1 1 7 HIS CE1 C 14.213 11.206 -4.165 1.00 . A A . 7 HIS CE1 1 1
3 3148 1 1 7 HIS CG C 13.593 10.110 -5.964 1.00 . A A . 7 HIS CG 1 1
3 3149 1 1 7 HIS H H 15.258 8.999 -7.749 1.00 . A A . 7 HIS H 1 1
3 3150 1 1 7 HIS HA H 13.290 9.883 -9.416 1.00 . A A . 7 HIS HA 1 1
3 3151 1 1 7 HIS HB2 H 11.972 10.416 -7.291 1.00 . A A . 7 HIS HB2 1 1
3 3152 1 1 7 HIS HB3 H 12.691 8.814 -7.366 1.00 . A A . 7 HIS HB3 1 1
3 3153 1 1 7 HIS HD1 H 13.009 12.078 -5.556 1.00 . A A . 7 HIS HD1 1 1
3 3154 1 1 7 HIS HD2 H 14.675 8.293 -5.459 1.00 . A A . 7 HIS HD2 1 1
3 3155 1 1 7 HIS HE1 H 14.331 11.988 -3.431 1.00 . A A . 7 HIS HE1 1 1
3 3156 1 1 7 HIS HE2 H 15.487 9.761 -3.499 1.00 . A A . 7 HIS HE2 1 1
3 3157 1 1 7 HIS N N 15.116 9.689 -8.429 1.00 . A A . 7 HIS N 1 1
3 3158 1 1 7 HIS ND1 N 13.503 11.287 -5.268 1.00 . A A . 7 HIS ND1 1 1
3 3159 1 1 7 HIS NE2 N 14.756 10.013 -4.108 1.00 . A A . 7 HIS NE2 1 1
3 3160 1 1 7 HIS O O 14.156 12.568 -7.729 1.00 . A A . 7 HIS O 1 1
3 3161 1 1 8 HIS C C 12.431 14.640 -9.511 1.00 . A A . 8 HIS C 1 1
3 3162 1 1 8 HIS CA C 13.537 13.800 -10.201 1.00 . A A . 8 HIS CA 1 1
3 3163 1 1 8 HIS CB C 13.492 14.007 -11.740 1.00 . A A . 8 HIS CB 1 1
3 3164 1 1 8 HIS CD2 C 11.736 12.489 -12.935 1.00 . A A . 8 HIS CD2 1 1
3 3165 1 1 8 HIS CE1 C 10.178 13.991 -13.235 1.00 . A A . 8 HIS CE1 1 1
3 3166 1 1 8 HIS CG C 12.185 13.652 -12.406 1.00 . A A . 8 HIS CG 1 1
3 3167 1 1 8 HIS H H 13.127 11.734 -10.556 1.00 . A A . 8 HIS H 1 1
3 3168 1 1 8 HIS HA H 14.499 14.150 -9.839 1.00 . A A . 8 HIS HA 1 1
3 3169 1 1 8 HIS HB2 H 13.698 15.047 -11.965 1.00 . A A . 8 HIS HB2 1 1
3 3170 1 1 8 HIS HB3 H 14.269 13.402 -12.198 1.00 . A A . 8 HIS HB3 1 1
3 3171 1 1 8 HIS HD1 H 11.203 15.514 -12.354 1.00 . A A . 8 HIS HD1 1 1
3 3172 1 1 8 HIS HD2 H 12.270 11.548 -12.957 1.00 . A A . 8 HIS HD2 1 1
3 3173 1 1 8 HIS HE1 H 9.253 14.466 -13.517 1.00 . A A . 8 HIS HE1 1 1
3 3174 1 1 8 HIS HE2 H 9.850 12.034 -13.699 1.00 . A A . 8 HIS HE2 1 1
3 3175 1 1 8 HIS N N 13.446 12.355 -9.871 1.00 . A A . 8 HIS N 1 1
3 3176 1 1 8 HIS ND1 N 11.178 14.566 -12.610 1.00 . A A . 8 HIS ND1 1 1
3 3177 1 1 8 HIS NE2 N 10.491 12.729 -13.444 1.00 . A A . 8 HIS NE2 1 1
3 3178 1 1 8 HIS O O 12.633 15.824 -9.219 1.00 . A A . 8 HIS O 1 1
3 3179 1 1 9 SER C C 9.779 14.297 -7.251 1.00 . A A . 9 SER C 1 1
3 3180 1 1 9 SER CA C 10.071 14.701 -8.714 1.00 . A A . 9 SER CA 1 1
3 3181 1 1 9 SER CB C 8.840 14.399 -9.592 1.00 . A A . 9 SER CB 1 1
3 3182 1 1 9 SER H H 11.219 13.056 -9.424 1.00 . A A . 9 SER H 1 1
3 3183 1 1 9 SER HA H 10.256 15.773 -8.745 1.00 . A A . 9 SER HA 1 1
3 3184 1 1 9 SER HB2 H 9.039 14.705 -10.613 1.00 . A A . 9 SER HB2 1 1
3 3185 1 1 9 SER HB3 H 8.622 13.337 -9.576 1.00 . A A . 9 SER HB3 1 1
3 3186 1 1 9 SER HG H 7.383 15.678 -9.834 1.00 . A A . 9 SER HG 1 1
3 3187 1 1 9 SER N N 11.270 14.014 -9.257 1.00 . A A . 9 SER N 1 1
3 3188 1 1 9 SER O O 10.121 13.195 -6.808 1.00 . A A . 9 SER O 1 1
3 3189 1 1 9 SER OG O 7.701 15.106 -9.131 1.00 . A A . 9 SER OG 1 1
3 3190 1 1 10 HIS C C 7.187 15.217 -4.930 1.00 . A A . 10 HIS C 1 1
3 3191 1 1 10 HIS CA C 8.719 15.031 -5.099 1.00 . A A . 10 HIS CA 1 1
3 3192 1 1 10 HIS CB C 9.506 16.018 -4.189 1.00 . A A . 10 HIS CB 1 1
3 3193 1 1 10 HIS CD2 C 8.402 18.386 -4.187 1.00 . A A . 10 HIS CD2 1 1
3 3194 1 1 10 HIS CE1 C 9.834 19.412 -5.478 1.00 . A A . 10 HIS CE1 1 1
3 3195 1 1 10 HIS CG C 9.346 17.483 -4.538 1.00 . A A . 10 HIS CG 1 1
3 3196 1 1 10 HIS H H 8.940 16.086 -6.937 1.00 . A A . 10 HIS H 1 1
3 3197 1 1 10 HIS HA H 8.966 14.014 -4.804 1.00 . A A . 10 HIS HA 1 1
3 3198 1 1 10 HIS HB2 H 9.184 15.893 -3.163 1.00 . A A . 10 HIS HB2 1 1
3 3199 1 1 10 HIS HB3 H 10.561 15.779 -4.247 1.00 . A A . 10 HIS HB3 1 1
3 3200 1 1 10 HIS HD1 H 11.033 17.797 -5.754 1.00 . A A . 10 HIS HD1 1 1
3 3201 1 1 10 HIS HD2 H 7.540 18.200 -3.555 1.00 . A A . 10 HIS HD2 1 1
3 3202 1 1 10 HIS HE1 H 10.328 20.174 -6.062 1.00 . A A . 10 HIS HE1 1 1
3 3203 1 1 10 HIS HE2 H 8.277 20.429 -4.643 1.00 . A A . 10 HIS HE2 1 1
3 3204 1 1 10 HIS N N 9.138 15.225 -6.513 1.00 . A A . 10 HIS N 1 1
3 3205 1 1 10 HIS ND1 N 10.227 18.167 -5.346 1.00 . A A . 10 HIS ND1 1 1
3 3206 1 1 10 HIS NE2 N 8.733 19.573 -4.784 1.00 . A A . 10 HIS NE2 1 1
3 3207 1 1 10 HIS O O 6.693 15.381 -3.809 1.00 . A A . 10 HIS O 1 1
3 3208 1 1 11 SER C C 4.349 14.519 -7.206 1.00 . A A . 11 SER C 1 1
3 3209 1 1 11 SER CA C 4.976 15.373 -6.080 1.00 . A A . 11 SER CA 1 1
3 3210 1 1 11 SER CB C 4.625 16.873 -6.268 1.00 . A A . 11 SER CB 1 1
3 3211 1 1 11 SER H H 6.910 15.013 -6.908 1.00 . A A . 11 SER H 1 1
3 3212 1 1 11 SER HA H 4.573 15.032 -5.128 1.00 . A A . 11 SER HA 1 1
3 3213 1 1 11 SER HB2 H 5.056 17.447 -5.459 1.00 . A A . 11 SER HB2 1 1
3 3214 1 1 11 SER HB3 H 5.033 17.227 -7.207 1.00 . A A . 11 SER HB3 1 1
3 3215 1 1 11 SER HG H 3.050 18.042 -6.235 1.00 . A A . 11 SER HG 1 1
3 3216 1 1 11 SER N N 6.450 15.182 -6.056 1.00 . A A . 11 SER N 1 1
3 3217 1 1 11 SER O O 3.375 13.790 -6.980 1.00 . A A . 11 SER O 1 1
3 3218 1 1 11 SER OG O 3.223 17.095 -6.272 1.00 . A A . 11 SER OG 1 1
3 3219 1 1 12 ASP C C 5.159 12.334 -9.395 1.00 . A A . 12 ASP C 1 1
3 3220 1 1 12 ASP CA C 4.556 13.760 -9.570 1.00 . A A . 12 ASP CA 1 1
3 3221 1 1 12 ASP CB C 4.990 14.422 -10.917 1.00 . A A . 12 ASP CB 1 1
3 3222 1 1 12 ASP CG C 4.705 13.545 -12.153 1.00 . A A . 12 ASP CG 1 1
3 3223 1 1 12 ASP H H 5.620 15.295 -8.552 1.00 . A A . 12 ASP H 1 1
3 3224 1 1 12 ASP HA H 3.469 13.669 -9.573 1.00 . A A . 12 ASP HA 1 1
3 3225 1 1 12 ASP HB2 H 4.449 15.354 -11.035 1.00 . A A . 12 ASP HB2 1 1
3 3226 1 1 12 ASP HB3 H 6.053 14.644 -10.875 1.00 . A A . 12 ASP HB3 1 1
3 3227 1 1 12 ASP N N 4.925 14.620 -8.423 1.00 . A A . 12 ASP N 1 1
3 3228 1 1 12 ASP O O 6.269 12.036 -9.850 1.00 . A A . 12 ASP O 1 1
3 3229 1 1 12 ASP OD1 O 3.521 13.341 -12.488 1.00 . A A . 12 ASP OD1 1 1
3 3230 1 1 12 ASP OD2 O 5.661 13.006 -12.760 1.00 . A A . 12 ASP OD2 1 1
3 3231 1 1 13 ASN C C 3.407 9.380 -8.024 1.00 . A A . 13 ASN C 1 1
3 3232 1 1 13 ASN CA C 4.696 10.063 -8.500 1.00 . A A . 13 ASN CA 1 1
3 3233 1 1 13 ASN CB C 5.874 9.800 -7.522 1.00 . A A . 13 ASN CB 1 1
3 3234 1 1 13 ASN CG C 6.170 8.309 -7.284 1.00 . A A . 13 ASN CG 1 1
3 3235 1 1 13 ASN H H 3.661 11.877 -8.169 1.00 . A A . 13 ASN H 1 1
3 3236 1 1 13 ASN HA H 4.954 9.668 -9.484 1.00 . A A . 13 ASN HA 1 1
3 3237 1 1 13 ASN HB2 H 6.771 10.259 -7.927 1.00 . A A . 13 ASN HB2 1 1
3 3238 1 1 13 ASN HB3 H 5.650 10.263 -6.569 1.00 . A A . 13 ASN HB3 1 1
3 3239 1 1 13 ASN HD21 H 7.048 8.717 -5.561 1.00 . A A . 13 ASN HD21 1 1
3 3240 1 1 13 ASN HD22 H 6.995 7.049 -6.002 1.00 . A A . 13 ASN HD22 1 1
3 3241 1 1 13 ASN N N 4.427 11.502 -8.654 1.00 . A A . 13 ASN N 1 1
3 3242 1 1 13 ASN ND2 N 6.802 7.996 -6.170 1.00 . A A . 13 ASN ND2 1 1
3 3243 1 1 13 ASN O O 2.761 9.856 -7.095 1.00 . A A . 13 ASN O 1 1
3 3244 1 1 13 ASN OD1 O 5.866 7.451 -8.109 1.00 . A A . 13 ASN OD1 1 1
3 3245 1 1 14 ASN C C 1.972 6.371 -7.466 1.00 . A A . 14 ASN C 1 1
3 3246 1 1 14 ASN CA C 1.770 7.570 -8.424 1.00 . A A . 14 ASN CA 1 1
3 3247 1 1 14 ASN CB C 1.141 7.111 -9.753 1.00 . A A . 14 ASN CB 1 1
3 3248 1 1 14 ASN CG C 1.968 6.063 -10.513 1.00 . A A . 14 ASN CG 1 1
3 3249 1 1 14 ASN H H 3.657 7.913 -9.354 1.00 . A A . 14 ASN H 1 1
3 3250 1 1 14 ASN HA H 1.086 8.274 -7.946 1.00 . A A . 14 ASN HA 1 1
3 3251 1 1 14 ASN HB2 H 0.161 6.694 -9.548 1.00 . A A . 14 ASN HB2 1 1
3 3252 1 1 14 ASN HB3 H 1.016 7.975 -10.398 1.00 . A A . 14 ASN HB3 1 1
3 3253 1 1 14 ASN HD21 H 0.324 5.254 -11.257 1.00 . A A . 14 ASN HD21 1 1
3 3254 1 1 14 ASN HD22 H 1.817 4.526 -11.736 1.00 . A A . 14 ASN HD22 1 1
3 3255 1 1 14 ASN N N 3.040 8.279 -8.685 1.00 . A A . 14 ASN N 1 1
3 3256 1 1 14 ASN ND2 N 1.303 5.192 -11.239 1.00 . A A . 14 ASN ND2 1 1
3 3257 1 1 14 ASN O O 1.037 5.945 -6.796 1.00 . A A . 14 ASN O 1 1
3 3258 1 1 14 ASN OD1 O 3.194 6.035 -10.440 1.00 . A A . 14 ASN OD1 1 1
3 3259 1 1 15 THR C C 4.144 5.184 -5.218 1.00 . A A . 15 THR C 1 1
3 3260 1 1 15 THR CA C 3.545 4.686 -6.555 1.00 . A A . 15 THR CA 1 1
3 3261 1 1 15 THR CB C 4.558 3.737 -7.284 1.00 . A A . 15 THR CB 1 1
3 3262 1 1 15 THR CG2 C 4.797 2.424 -6.503 1.00 . A A . 15 THR CG2 1 1
3 3263 1 1 15 THR H H 3.912 6.246 -7.958 1.00 . A A . 15 THR H 1 1
3 3264 1 1 15 THR HA H 2.632 4.123 -6.353 1.00 . A A . 15 THR HA 1 1
3 3265 1 1 15 THR HB H 5.506 4.259 -7.396 1.00 . A A . 15 THR HB 1 1
3 3266 1 1 15 THR HG1 H 3.824 4.237 -9.064 1.00 . A A . 15 THR HG1 1 1
3 3267 1 1 15 THR HG21 H 5.511 1.807 -7.033 1.00 . A A . 15 THR HG21 1 1
3 3268 1 1 15 THR HG22 H 3.864 1.880 -6.399 1.00 . A A . 15 THR HG22 1 1
3 3269 1 1 15 THR HG23 H 5.186 2.650 -5.518 1.00 . A A . 15 THR HG23 1 1
3 3270 1 1 15 THR N N 3.203 5.838 -7.414 1.00 . A A . 15 THR N 1 1
3 3271 1 1 15 THR O O 5.115 5.948 -5.214 1.00 . A A . 15 THR O 1 1
3 3272 1 1 15 THR OG1 O 4.058 3.419 -8.600 1.00 . A A . 15 THR OG1 1 1
3 3273 1 1 16 ILE C C 4.436 3.993 -1.846 1.00 . A A . 16 ILE C 1 1
3 3274 1 1 16 ILE CA C 4.006 5.187 -2.726 1.00 . A A . 16 ILE CA 1 1
3 3275 1 1 16 ILE CB C 2.885 6.008 -1.991 1.00 . A A . 16 ILE CB 1 1
3 3276 1 1 16 ILE CD1 C 0.444 5.901 -1.124 1.00 . A A . 16 ILE CD1 1 1
3 3277 1 1 16 ILE CG1 C 1.544 5.211 -1.909 1.00 . A A . 16 ILE CG1 1 1
3 3278 1 1 16 ILE CG2 C 2.689 7.373 -2.674 1.00 . A A . 16 ILE CG2 1 1
3 3279 1 1 16 ILE H H 2.796 4.145 -4.147 1.00 . A A . 16 ILE H 1 1
3 3280 1 1 16 ILE HA H 4.876 5.839 -2.845 1.00 . A A . 16 ILE HA 1 1
3 3281 1 1 16 ILE HB H 3.231 6.208 -0.976 1.00 . A A . 16 ILE HB 1 1
3 3282 1 1 16 ILE HD11 H 0.774 6.076 -0.110 1.00 . A A . 16 ILE HD11 1 1
3 3283 1 1 16 ILE HD12 H -0.433 5.270 -1.111 1.00 . A A . 16 ILE HD12 1 1
3 3284 1 1 16 ILE HD13 H 0.195 6.846 -1.590 1.00 . A A . 16 ILE HD13 1 1
3 3285 1 1 16 ILE HG12 H 1.168 5.035 -2.908 1.00 . A A . 16 ILE HG12 1 1
3 3286 1 1 16 ILE HG13 H 1.729 4.255 -1.433 1.00 . A A . 16 ILE HG13 1 1
3 3287 1 1 16 ILE HG21 H 3.616 7.932 -2.643 1.00 . A A . 16 ILE HG21 1 1
3 3288 1 1 16 ILE HG22 H 1.921 7.937 -2.159 1.00 . A A . 16 ILE HG22 1 1
3 3289 1 1 16 ILE HG23 H 2.394 7.226 -3.705 1.00 . A A . 16 ILE HG23 1 1
3 3290 1 1 16 ILE N N 3.561 4.757 -4.081 1.00 . A A . 16 ILE N 1 1
3 3291 1 1 16 ILE O O 3.799 2.952 -1.863 1.00 . A A . 16 ILE O 1 1
3 3292 1 1 17 PHE C C 5.446 3.340 1.280 1.00 . A A . 17 PHE C 1 1
3 3293 1 1 17 PHE CA C 6.012 3.128 -0.143 1.00 . A A . 17 PHE CA 1 1
3 3294 1 1 17 PHE CB C 7.558 3.137 -0.113 1.00 . A A . 17 PHE CB 1 1
3 3295 1 1 17 PHE CD1 C 7.753 0.731 0.688 1.00 . A A . 17 PHE CD1 1 1
3 3296 1 1 17 PHE CD2 C 9.167 2.367 1.712 1.00 . A A . 17 PHE CD2 1 1
3 3297 1 1 17 PHE CE1 C 8.303 -0.240 1.484 1.00 . A A . 17 PHE CE1 1 1
3 3298 1 1 17 PHE CE2 C 9.713 1.391 2.505 1.00 . A A . 17 PHE CE2 1 1
3 3299 1 1 17 PHE CG C 8.171 2.060 0.786 1.00 . A A . 17 PHE CG 1 1
3 3300 1 1 17 PHE CZ C 9.283 0.087 2.391 1.00 . A A . 17 PHE CZ 1 1
3 3301 1 1 17 PHE H H 5.969 5.036 -1.058 1.00 . A A . 17 PHE H 1 1
3 3302 1 1 17 PHE HA H 5.677 2.157 -0.518 1.00 . A A . 17 PHE HA 1 1
3 3303 1 1 17 PHE HB2 H 7.933 2.978 -1.121 1.00 . A A . 17 PHE HB2 1 1
3 3304 1 1 17 PHE HB3 H 7.897 4.112 0.230 1.00 . A A . 17 PHE HB3 1 1
3 3305 1 1 17 PHE HD1 H 6.979 0.464 -0.024 1.00 . A A . 17 PHE HD1 1 1
3 3306 1 1 17 PHE HD2 H 9.511 3.391 1.807 1.00 . A A . 17 PHE HD2 1 1
3 3307 1 1 17 PHE HE1 H 7.967 -1.267 1.397 1.00 . A A . 17 PHE HE1 1 1
3 3308 1 1 17 PHE HE2 H 10.485 1.644 3.222 1.00 . A A . 17 PHE HE2 1 1
3 3309 1 1 17 PHE HZ H 9.717 -0.681 3.020 1.00 . A A . 17 PHE HZ 1 1
3 3310 1 1 17 PHE N N 5.511 4.169 -1.060 1.00 . A A . 17 PHE N 1 1
3 3311 1 1 17 PHE O O 5.561 4.426 1.858 1.00 . A A . 17 PHE O 1 1
3 3312 1 1 18 VAL C C 4.899 1.206 4.062 1.00 . A A . 18 VAL C 1 1
3 3313 1 1 18 VAL CA C 4.216 2.262 3.155 1.00 . A A . 18 VAL CA 1 1
3 3314 1 1 18 VAL CB C 2.677 1.929 3.047 1.00 . A A . 18 VAL CB 1 1
3 3315 1 1 18 VAL CG1 C 1.967 2.178 4.401 1.00 . A A . 18 VAL CG1 1 1
3 3316 1 1 18 VAL CG2 C 2.003 2.719 1.895 1.00 . A A . 18 VAL CG2 1 1
3 3317 1 1 18 VAL H H 4.847 1.449 1.310 1.00 . A A . 18 VAL H 1 1
3 3318 1 1 18 VAL HA H 4.327 3.252 3.607 1.00 . A A . 18 VAL HA 1 1
3 3319 1 1 18 VAL HB H 2.577 0.867 2.814 1.00 . A A . 18 VAL HB 1 1
3 3320 1 1 18 VAL HG11 H 0.908 1.972 4.307 1.00 . A A . 18 VAL HG11 1 1
3 3321 1 1 18 VAL HG12 H 2.104 3.209 4.704 1.00 . A A . 18 VAL HG12 1 1
3 3322 1 1 18 VAL HG13 H 2.389 1.530 5.160 1.00 . A A . 18 VAL HG13 1 1
3 3323 1 1 18 VAL HG21 H 2.103 3.780 2.072 1.00 . A A . 18 VAL HG21 1 1
3 3324 1 1 18 VAL HG22 H 0.952 2.463 1.836 1.00 . A A . 18 VAL HG22 1 1
3 3325 1 1 18 VAL HG23 H 2.479 2.473 0.951 1.00 . A A . 18 VAL HG23 1 1
3 3326 1 1 18 VAL N N 4.854 2.273 1.826 1.00 . A A . 18 VAL N 1 1
3 3327 1 1 18 VAL O O 5.185 0.099 3.610 1.00 . A A . 18 VAL O 1 1
3 3328 1 1 19 GLN C C 4.784 0.477 7.553 1.00 . A A . 19 GLN C 1 1
3 3329 1 1 19 GLN CA C 5.740 0.649 6.351 1.00 . A A . 19 GLN CA 1 1
3 3330 1 1 19 GLN CB C 7.110 1.201 6.832 1.00 . A A . 19 GLN CB 1 1
3 3331 1 1 19 GLN CD C 9.525 1.816 6.215 1.00 . A A . 19 GLN CD 1 1
3 3332 1 1 19 GLN CG C 8.184 1.262 5.734 1.00 . A A . 19 GLN CG 1 1
3 3333 1 1 19 GLN H H 4.935 2.472 5.606 1.00 . A A . 19 GLN H 1 1
3 3334 1 1 19 GLN HA H 5.896 -0.329 5.891 1.00 . A A . 19 GLN HA 1 1
3 3335 1 1 19 GLN HB2 H 6.963 2.203 7.222 1.00 . A A . 19 GLN HB2 1 1
3 3336 1 1 19 GLN HB3 H 7.484 0.570 7.638 1.00 . A A . 19 GLN HB3 1 1
3 3337 1 1 19 GLN HE21 H 10.141 0.011 6.741 1.00 . A A . 19 GLN HE21 1 1
3 3338 1 1 19 GLN HE22 H 11.250 1.305 7.024 1.00 . A A . 19 GLN HE22 1 1
3 3339 1 1 19 GLN HG2 H 8.343 0.262 5.342 1.00 . A A . 19 GLN HG2 1 1
3 3340 1 1 19 GLN HG3 H 7.825 1.895 4.930 1.00 . A A . 19 GLN HG3 1 1
3 3341 1 1 19 GLN N N 5.151 1.560 5.335 1.00 . A A . 19 GLN N 1 1
3 3342 1 1 19 GLN NE2 N 10.392 0.958 6.709 1.00 . A A . 19 GLN NE2 1 1
3 3343 1 1 19 GLN O O 3.944 1.343 7.820 1.00 . A A . 19 GLN O 1 1
3 3344 1 1 19 GLN OE1 O 9.774 3.016 6.150 1.00 . A A . 19 GLN OE1 1 1
3 3345 1 1 20 GLY C C 2.807 -1.656 9.182 1.00 . A A . 20 GLY C 1 1
3 3346 1 1 20 GLY CA C 4.130 -0.943 9.471 1.00 . A A . 20 GLY CA 1 1
3 3347 1 1 20 GLY H H 5.623 -1.287 7.986 1.00 . A A . 20 GLY H 1 1
3 3348 1 1 20 GLY HA2 H 4.716 -1.576 10.122 1.00 . A A . 20 GLY HA2 1 1
3 3349 1 1 20 GLY HA3 H 3.918 -0.021 10.001 1.00 . A A . 20 GLY HA3 1 1
3 3350 1 1 20 GLY N N 4.938 -0.645 8.273 1.00 . A A . 20 GLY N 1 1
3 3351 1 1 20 GLY O O 2.045 -1.924 10.098 1.00 . A A . 20 GLY O 1 1
3 3352 1 1 21 LEU C C 1.046 -4.031 8.170 1.00 . A A . 21 LEU C 1 1
3 3353 1 1 21 LEU CA C 1.293 -2.659 7.468 1.00 . A A . 21 LEU CA 1 1
3 3354 1 1 21 LEU CB C 1.322 -2.832 5.930 1.00 . A A . 21 LEU CB 1 1
3 3355 1 1 21 LEU CD1 C 1.484 -1.815 3.593 1.00 . A A . 21 LEU CD1 1 1
3 3356 1 1 21 LEU CD2 C 0.016 -0.705 5.345 1.00 . A A . 21 LEU CD2 1 1
3 3357 1 1 21 LEU CG C 1.306 -1.516 5.091 1.00 . A A . 21 LEU CG 1 1
3 3358 1 1 21 LEU H H 3.201 -1.717 7.232 1.00 . A A . 21 LEU H 1 1
3 3359 1 1 21 LEU HA H 0.463 -2.005 7.720 1.00 . A A . 21 LEU HA 1 1
3 3360 1 1 21 LEU HB2 H 2.217 -3.391 5.673 1.00 . A A . 21 LEU HB2 1 1
3 3361 1 1 21 LEU HB3 H 0.462 -3.425 5.637 1.00 . A A . 21 LEU HB3 1 1
3 3362 1 1 21 LEU HD11 H 2.418 -2.339 3.438 1.00 . A A . 21 LEU HD11 1 1
3 3363 1 1 21 LEU HD12 H 1.506 -0.888 3.036 1.00 . A A . 21 LEU HD12 1 1
3 3364 1 1 21 LEU HD13 H 0.666 -2.431 3.233 1.00 . A A . 21 LEU HD13 1 1
3 3365 1 1 21 LEU HD21 H -0.856 -1.295 5.081 1.00 . A A . 21 LEU HD21 1 1
3 3366 1 1 21 LEU HD22 H 0.031 0.198 4.749 1.00 . A A . 21 LEU HD22 1 1
3 3367 1 1 21 LEU HD23 H -0.042 -0.434 6.390 1.00 . A A . 21 LEU HD23 1 1
3 3368 1 1 21 LEU HG H 2.143 -0.899 5.391 1.00 . A A . 21 LEU HG 1 1
3 3369 1 1 21 LEU N N 2.542 -1.974 7.907 1.00 . A A . 21 LEU N 1 1
3 3370 1 1 21 LEU O O -0.095 -4.510 8.204 1.00 . A A . 21 LEU O 1 1
3 3371 1 1 22 GLY C C 2.265 -7.165 8.624 1.00 . A A . 22 GLY C 1 1
3 3372 1 1 22 GLY CA C 2.007 -5.914 9.472 1.00 . A A . 22 GLY CA 1 1
3 3373 1 1 22 GLY H H 2.994 -4.230 8.641 1.00 . A A . 22 GLY H 1 1
3 3374 1 1 22 GLY HA2 H 2.729 -5.886 10.275 1.00 . A A . 22 GLY HA2 1 1
3 3375 1 1 22 GLY HA3 H 1.016 -5.994 9.910 1.00 . A A . 22 GLY HA3 1 1
3 3376 1 1 22 GLY N N 2.114 -4.647 8.723 1.00 . A A . 22 GLY N 1 1
3 3377 1 1 22 GLY O O 2.207 -7.110 7.403 1.00 . A A . 22 GLY O 1 1
3 3378 1 1 23 GLU C C 1.468 -10.203 8.038 1.00 . A A . 23 GLU C 1 1
3 3379 1 1 23 GLU CA C 2.784 -9.606 8.601 1.00 . A A . 23 GLU CA 1 1
3 3380 1 1 23 GLU CB C 3.416 -10.619 9.591 1.00 . A A . 23 GLU CB 1 1
3 3381 1 1 23 GLU CD C 5.293 -11.209 11.216 1.00 . A A . 23 GLU CD 1 1
3 3382 1 1 23 GLU CG C 4.753 -10.181 10.210 1.00 . A A . 23 GLU CG 1 1
3 3383 1 1 23 GLU H H 2.600 -8.267 10.263 1.00 . A A . 23 GLU H 1 1
3 3384 1 1 23 GLU HA H 3.477 -9.440 7.777 1.00 . A A . 23 GLU HA 1 1
3 3385 1 1 23 GLU HB2 H 2.714 -10.794 10.401 1.00 . A A . 23 GLU HB2 1 1
3 3386 1 1 23 GLU HB3 H 3.580 -11.560 9.071 1.00 . A A . 23 GLU HB3 1 1
3 3387 1 1 23 GLU HG2 H 5.481 -10.049 9.412 1.00 . A A . 23 GLU HG2 1 1
3 3388 1 1 23 GLU HG3 H 4.613 -9.228 10.714 1.00 . A A . 23 GLU HG3 1 1
3 3389 1 1 23 GLU N N 2.552 -8.301 9.284 1.00 . A A . 23 GLU N 1 1
3 3390 1 1 23 GLU O O 1.489 -11.035 7.128 1.00 . A A . 23 GLU O 1 1
3 3391 1 1 23 GLU OE1 O 5.995 -12.147 10.804 1.00 . A A . 23 GLU OE1 1 1
3 3392 1 1 23 GLU OE2 O 4.978 -11.109 12.419 1.00 . A A . 23 GLU OE2 1 1
3 3393 1 1 24 ASN C C -1.682 -9.445 7.126 1.00 . A A . 24 ASN C 1 1
3 3394 1 1 24 ASN CA C -1.017 -10.276 8.268 1.00 . A A . 24 ASN CA 1 1
3 3395 1 1 24 ASN CB C -1.867 -10.265 9.576 1.00 . A A . 24 ASN CB 1 1
3 3396 1 1 24 ASN CG C -3.236 -10.941 9.452 1.00 . A A . 24 ASN CG 1 1
3 3397 1 1 24 ASN H H 0.393 -9.016 9.238 1.00 . A A . 24 ASN H 1 1
3 3398 1 1 24 ASN HA H -0.911 -11.303 7.928 1.00 . A A . 24 ASN HA 1 1
3 3399 1 1 24 ASN HB2 H -1.313 -10.770 10.361 1.00 . A A . 24 ASN HB2 1 1
3 3400 1 1 24 ASN HB3 H -2.024 -9.239 9.885 1.00 . A A . 24 ASN HB3 1 1
3 3401 1 1 24 ASN HD21 H -2.442 -12.730 9.768 1.00 . A A . 24 ASN HD21 1 1
3 3402 1 1 24 ASN HD22 H -4.157 -12.692 9.547 1.00 . A A . 24 ASN HD22 1 1
3 3403 1 1 24 ASN N N 0.330 -9.753 8.596 1.00 . A A . 24 ASN N 1 1
3 3404 1 1 24 ASN ND2 N -3.280 -12.252 9.596 1.00 . A A . 24 ASN ND2 1 1
3 3405 1 1 24 ASN O O -2.806 -9.733 6.716 1.00 . A A . 24 ASN O 1 1
3 3406 1 1 24 ASN OD1 O -4.243 -10.295 9.193 1.00 . A A . 24 ASN OD1 1 1
3 3407 1 1 25 VAL C C -1.745 -8.257 4.195 1.00 . A A . 25 VAL C 1 1
3 3408 1 1 25 VAL CA C -1.466 -7.525 5.534 1.00 . A A . 25 VAL CA 1 1
3 3409 1 1 25 VAL CB C -0.468 -6.324 5.280 1.00 . A A . 25 VAL CB 1 1
3 3410 1 1 25 VAL CG1 C 0.873 -6.783 4.646 1.00 . A A . 25 VAL CG1 1 1
3 3411 1 1 25 VAL CG2 C -1.130 -5.231 4.420 1.00 . A A . 25 VAL CG2 1 1
3 3412 1 1 25 VAL H H -0.026 -8.318 6.882 1.00 . A A . 25 VAL H 1 1
3 3413 1 1 25 VAL HA H -2.399 -7.112 5.908 1.00 . A A . 25 VAL HA 1 1
3 3414 1 1 25 VAL HB H -0.234 -5.879 6.250 1.00 . A A . 25 VAL HB 1 1
3 3415 1 1 25 VAL HG11 H 0.688 -7.221 3.672 1.00 . A A . 25 VAL HG11 1 1
3 3416 1 1 25 VAL HG12 H 1.341 -7.522 5.283 1.00 . A A . 25 VAL HG12 1 1
3 3417 1 1 25 VAL HG13 H 1.541 -5.936 4.538 1.00 . A A . 25 VAL HG13 1 1
3 3418 1 1 25 VAL HG21 H -0.449 -4.398 4.289 1.00 . A A . 25 VAL HG21 1 1
3 3419 1 1 25 VAL HG22 H -2.030 -4.878 4.908 1.00 . A A . 25 VAL HG22 1 1
3 3420 1 1 25 VAL HG23 H -1.388 -5.636 3.450 1.00 . A A . 25 VAL HG23 1 1
3 3421 1 1 25 VAL N N -0.949 -8.444 6.580 1.00 . A A . 25 VAL N 1 1
3 3422 1 1 25 VAL O O -1.075 -9.239 3.865 1.00 . A A . 25 VAL O 1 1
3 3423 1 1 26 THR C C -3.177 -7.078 1.107 1.00 . A A . 26 THR C 1 1
3 3424 1 1 26 THR CA C -3.055 -8.270 2.076 1.00 . A A . 26 THR CA 1 1
3 3425 1 1 26 THR CB C -4.380 -9.115 2.003 1.00 . A A . 26 THR CB 1 1
3 3426 1 1 26 THR CG2 C -4.387 -10.308 2.986 1.00 . A A . 26 THR CG2 1 1
3 3427 1 1 26 THR H H -3.352 -7.102 3.817 1.00 . A A . 26 THR H 1 1
3 3428 1 1 26 THR HA H -2.228 -8.899 1.744 1.00 . A A . 26 THR HA 1 1
3 3429 1 1 26 THR HB H -4.478 -9.506 0.997 1.00 . A A . 26 THR HB 1 1
3 3430 1 1 26 THR HG1 H -6.303 -8.826 2.350 1.00 . A A . 26 THR HG1 1 1
3 3431 1 1 26 THR HG21 H -5.310 -10.866 2.879 1.00 . A A . 26 THR HG21 1 1
3 3432 1 1 26 THR HG22 H -4.308 -9.946 4.004 1.00 . A A . 26 THR HG22 1 1
3 3433 1 1 26 THR HG23 H -3.550 -10.961 2.776 1.00 . A A . 26 THR HG23 1 1
3 3434 1 1 26 THR N N -2.766 -7.792 3.447 1.00 . A A . 26 THR N 1 1
3 3435 1 1 26 THR O O -3.473 -5.948 1.531 1.00 . A A . 26 THR O 1 1
3 3436 1 1 26 THR OG1 O -5.513 -8.279 2.269 1.00 . A A . 26 THR OG1 1 1
3 3437 1 1 27 ILE C C -4.551 -5.726 -1.262 1.00 . A A . 27 ILE C 1 1
3 3438 1 1 27 ILE CA C -3.141 -6.366 -1.296 1.00 . A A . 27 ILE CA 1 1
3 3439 1 1 27 ILE CB C -2.878 -7.041 -2.703 1.00 . A A . 27 ILE CB 1 1
3 3440 1 1 27 ILE CD1 C -1.025 -8.188 -4.119 1.00 . A A . 27 ILE CD1 1 1
3 3441 1 1 27 ILE CG1 C -1.387 -7.484 -2.820 1.00 . A A . 27 ILE CG1 1 1
3 3442 1 1 27 ILE CG2 C -3.276 -6.123 -3.891 1.00 . A A . 27 ILE CG2 1 1
3 3443 1 1 27 ILE H H -2.673 -8.256 -0.428 1.00 . A A . 27 ILE H 1 1
3 3444 1 1 27 ILE HA H -2.400 -5.585 -1.149 1.00 . A A . 27 ILE HA 1 1
3 3445 1 1 27 ILE HB H -3.501 -7.929 -2.754 1.00 . A A . 27 ILE HB 1 1
3 3446 1 1 27 ILE HD11 H 0.016 -8.467 -4.092 1.00 . A A . 27 ILE HD11 1 1
3 3447 1 1 27 ILE HD12 H -1.196 -7.525 -4.956 1.00 . A A . 27 ILE HD12 1 1
3 3448 1 1 27 ILE HD13 H -1.630 -9.077 -4.235 1.00 . A A . 27 ILE HD13 1 1
3 3449 1 1 27 ILE HG12 H -0.749 -6.615 -2.737 1.00 . A A . 27 ILE HG12 1 1
3 3450 1 1 27 ILE HG13 H -1.155 -8.163 -2.008 1.00 . A A . 27 ILE HG13 1 1
3 3451 1 1 27 ILE HG21 H -4.330 -5.885 -3.833 1.00 . A A . 27 ILE HG21 1 1
3 3452 1 1 27 ILE HG22 H -3.082 -6.626 -4.830 1.00 . A A . 27 ILE HG22 1 1
3 3453 1 1 27 ILE HG23 H -2.703 -5.206 -3.856 1.00 . A A . 27 ILE HG23 1 1
3 3454 1 1 27 ILE N N -2.967 -7.352 -0.198 1.00 . A A . 27 ILE N 1 1
3 3455 1 1 27 ILE O O -4.686 -4.517 -1.418 1.00 . A A . 27 ILE O 1 1
3 3456 1 1 28 GLU C C -7.305 -5.293 0.318 1.00 . A A . 28 GLU C 1 1
3 3457 1 1 28 GLU CA C -6.997 -6.113 -0.951 1.00 . A A . 28 GLU CA 1 1
3 3458 1 1 28 GLU CB C -7.933 -7.345 -1.055 1.00 . A A . 28 GLU CB 1 1
3 3459 1 1 28 GLU CD C -8.645 -9.359 -2.492 1.00 . A A . 28 GLU CD 1 1
3 3460 1 1 28 GLU CG C -7.772 -8.105 -2.377 1.00 . A A . 28 GLU CG 1 1
3 3461 1 1 28 GLU H H -5.382 -7.506 -0.837 1.00 . A A . 28 GLU H 1 1
3 3462 1 1 28 GLU HA H -7.171 -5.473 -1.816 1.00 . A A . 28 GLU HA 1 1
3 3463 1 1 28 GLU HB2 H -7.718 -8.025 -0.237 1.00 . A A . 28 GLU HB2 1 1
3 3464 1 1 28 GLU HB3 H -8.968 -7.019 -0.973 1.00 . A A . 28 GLU HB3 1 1
3 3465 1 1 28 GLU HG2 H -8.017 -7.430 -3.196 1.00 . A A . 28 GLU HG2 1 1
3 3466 1 1 28 GLU HG3 H -6.732 -8.396 -2.483 1.00 . A A . 28 GLU HG3 1 1
3 3467 1 1 28 GLU N N -5.581 -6.558 -1.004 1.00 . A A . 28 GLU N 1 1
3 3468 1 1 28 GLU O O -8.190 -4.439 0.295 1.00 . A A . 28 GLU O 1 1
3 3469 1 1 28 GLU OE1 O -8.230 -10.431 -2.008 1.00 . A A . 28 GLU OE1 1 1
3 3470 1 1 28 GLU OE2 O -9.746 -9.279 -3.076 1.00 . A A . 28 GLU OE2 1 1
3 3471 1 1 29 SER C C -6.092 -3.370 2.503 1.00 . A A . 29 SER C 1 1
3 3472 1 1 29 SER CA C -6.703 -4.769 2.674 1.00 . A A . 29 SER CA 1 1
3 3473 1 1 29 SER CB C -6.041 -5.495 3.860 1.00 . A A . 29 SER CB 1 1
3 3474 1 1 29 SER H H -5.959 -6.323 1.402 1.00 . A A . 29 SER H 1 1
3 3475 1 1 29 SER HA H -7.765 -4.655 2.887 1.00 . A A . 29 SER HA 1 1
3 3476 1 1 29 SER HB2 H -5.030 -5.781 3.594 1.00 . A A . 29 SER HB2 1 1
3 3477 1 1 29 SER HB3 H -6.013 -4.846 4.726 1.00 . A A . 29 SER HB3 1 1
3 3478 1 1 29 SER HG H -6.166 -7.419 4.195 1.00 . A A . 29 SER HG 1 1
3 3479 1 1 29 SER N N -6.583 -5.565 1.423 1.00 . A A . 29 SER N 1 1
3 3480 1 1 29 SER O O -6.683 -2.374 2.937 1.00 . A A . 29 SER O 1 1
3 3481 1 1 29 SER OG O -6.764 -6.662 4.199 1.00 . A A . 29 SER OG 1 1
3 3482 1 1 30 VAL C C -5.135 -1.246 0.498 1.00 . A A . 30 VAL C 1 1
3 3483 1 1 30 VAL CA C -4.260 -2.020 1.515 1.00 . A A . 30 VAL CA 1 1
3 3484 1 1 30 VAL CB C -2.818 -2.237 0.916 1.00 . A A . 30 VAL CB 1 1
3 3485 1 1 30 VAL CG1 C -2.135 -0.894 0.591 1.00 . A A . 30 VAL CG1 1 1
3 3486 1 1 30 VAL CG2 C -1.931 -3.069 1.860 1.00 . A A . 30 VAL CG2 1 1
3 3487 1 1 30 VAL H H -4.458 -4.141 1.607 1.00 . A A . 30 VAL H 1 1
3 3488 1 1 30 VAL HA H -4.169 -1.429 2.427 1.00 . A A . 30 VAL HA 1 1
3 3489 1 1 30 VAL HB H -2.923 -2.794 -0.018 1.00 . A A . 30 VAL HB 1 1
3 3490 1 1 30 VAL HG11 H -2.042 -0.302 1.493 1.00 . A A . 30 VAL HG11 1 1
3 3491 1 1 30 VAL HG12 H -2.726 -0.345 -0.133 1.00 . A A . 30 VAL HG12 1 1
3 3492 1 1 30 VAL HG13 H -1.149 -1.071 0.176 1.00 . A A . 30 VAL HG13 1 1
3 3493 1 1 30 VAL HG21 H -2.389 -4.035 2.036 1.00 . A A . 30 VAL HG21 1 1
3 3494 1 1 30 VAL HG22 H -1.815 -2.554 2.806 1.00 . A A . 30 VAL HG22 1 1
3 3495 1 1 30 VAL HG23 H -0.954 -3.218 1.415 1.00 . A A . 30 VAL HG23 1 1
3 3496 1 1 30 VAL N N -4.906 -3.304 1.865 1.00 . A A . 30 VAL N 1 1
3 3497 1 1 30 VAL O O -5.307 -0.036 0.606 1.00 . A A . 30 VAL O 1 1
3 3498 1 1 31 ALA C C -7.896 -0.862 -0.913 1.00 . A A . 31 ALA C 1 1
3 3499 1 1 31 ALA CA C -6.589 -1.429 -1.505 1.00 . A A . 31 ALA CA 1 1
3 3500 1 1 31 ALA CB C -6.905 -2.501 -2.549 1.00 . A A . 31 ALA CB 1 1
3 3501 1 1 31 ALA H H -5.506 -2.945 -0.486 1.00 . A A . 31 ALA H 1 1
3 3502 1 1 31 ALA HA H -6.051 -0.626 -2.003 1.00 . A A . 31 ALA HA 1 1
3 3503 1 1 31 ALA HB1 H -5.982 -2.885 -2.967 1.00 . A A . 31 ALA HB1 1 1
3 3504 1 1 31 ALA HB2 H -7.505 -2.078 -3.346 1.00 . A A . 31 ALA HB2 1 1
3 3505 1 1 31 ALA HB3 H -7.450 -3.316 -2.088 1.00 . A A . 31 ALA HB3 1 1
3 3506 1 1 31 ALA N N -5.701 -1.986 -0.467 1.00 . A A . 31 ALA N 1 1
3 3507 1 1 31 ALA O O -8.350 0.198 -1.329 1.00 . A A . 31 ALA O 1 1
3 3508 1 1 32 ASP C C -9.482 0.071 1.650 1.00 . A A . 32 ASP C 1 1
3 3509 1 1 32 ASP CA C -9.723 -1.172 0.760 1.00 . A A . 32 ASP CA 1 1
3 3510 1 1 32 ASP CB C -10.251 -2.364 1.603 1.00 . A A . 32 ASP CB 1 1
3 3511 1 1 32 ASP CG C -11.536 -2.054 2.383 1.00 . A A . 32 ASP CG 1 1
3 3512 1 1 32 ASP H H -8.050 -2.417 0.359 1.00 . A A . 32 ASP H 1 1
3 3513 1 1 32 ASP HA H -10.462 -0.921 0.001 1.00 . A A . 32 ASP HA 1 1
3 3514 1 1 32 ASP HB2 H -10.455 -3.198 0.939 1.00 . A A . 32 ASP HB2 1 1
3 3515 1 1 32 ASP HB3 H -9.478 -2.672 2.304 1.00 . A A . 32 ASP HB3 1 1
3 3516 1 1 32 ASP N N -8.477 -1.582 0.068 1.00 . A A . 32 ASP N 1 1
3 3517 1 1 32 ASP O O -10.358 0.921 1.807 1.00 . A A . 32 ASP O 1 1
3 3518 1 1 32 ASP OD1 O -12.606 -1.946 1.752 1.00 . A A . 32 ASP OD1 1 1
3 3519 1 1 32 ASP OD2 O -11.478 -1.903 3.626 1.00 . A A . 32 ASP OD2 1 1
3 3520 1 1 33 TYR C C -7.623 2.558 2.246 1.00 . A A . 33 TYR C 1 1
3 3521 1 1 33 TYR CA C -7.877 1.276 3.093 1.00 . A A . 33 TYR CA 1 1
3 3522 1 1 33 TYR CB C -6.611 0.841 3.877 1.00 . A A . 33 TYR CB 1 1
3 3523 1 1 33 TYR CD1 C -7.029 2.045 6.100 1.00 . A A . 33 TYR CD1 1 1
3 3524 1 1 33 TYR CD2 C -4.885 2.284 5.082 1.00 . A A . 33 TYR CD2 1 1
3 3525 1 1 33 TYR CE1 C -6.612 2.829 7.158 1.00 . A A . 33 TYR CE1 1 1
3 3526 1 1 33 TYR CE2 C -4.463 3.051 6.134 1.00 . A A . 33 TYR CE2 1 1
3 3527 1 1 33 TYR CG C -6.171 1.757 5.034 1.00 . A A . 33 TYR CG 1 1
3 3528 1 1 33 TYR CZ C -5.324 3.328 7.170 1.00 . A A . 33 TYR CZ 1 1
3 3529 1 1 33 TYR H H -7.655 -0.583 2.102 1.00 . A A . 33 TYR H 1 1
3 3530 1 1 33 TYR HA H -8.681 1.469 3.801 1.00 . A A . 33 TYR HA 1 1
3 3531 1 1 33 TYR HB2 H -6.787 -0.143 4.306 1.00 . A A . 33 TYR HB2 1 1
3 3532 1 1 33 TYR HB3 H -5.786 0.757 3.177 1.00 . A A . 33 TYR HB3 1 1
3 3533 1 1 33 TYR HD1 H -8.040 1.652 6.088 1.00 . A A . 33 TYR HD1 1 1
3 3534 1 1 33 TYR HD2 H -4.205 2.073 4.269 1.00 . A A . 33 TYR HD2 1 1
3 3535 1 1 33 TYR HE1 H -7.294 3.047 7.968 1.00 . A A . 33 TYR HE1 1 1
3 3536 1 1 33 TYR HE2 H -3.456 3.450 6.136 1.00 . A A . 33 TYR HE2 1 1
3 3537 1 1 33 TYR HH H -5.082 3.649 9.049 1.00 . A A . 33 TYR HH 1 1
3 3538 1 1 33 TYR N N -8.288 0.152 2.234 1.00 . A A . 33 TYR N 1 1
3 3539 1 1 33 TYR O O -8.200 3.609 2.515 1.00 . A A . 33 TYR O 1 1
3 3540 1 1 33 TYR OH O -4.882 4.095 8.225 1.00 . A A . 33 TYR OH 1 1
3 3541 1 1 34 PHE C C -7.377 3.959 -0.761 1.00 . A A . 34 PHE C 1 1
3 3542 1 1 34 PHE CA C -6.340 3.546 0.329 1.00 . A A . 34 PHE CA 1 1
3 3543 1 1 34 PHE CB C -4.968 3.187 -0.326 1.00 . A A . 34 PHE CB 1 1
3 3544 1 1 34 PHE CD1 C -3.607 2.303 1.662 1.00 . A A . 34 PHE CD1 1 1
3 3545 1 1 34 PHE CD2 C -2.737 4.173 0.463 1.00 . A A . 34 PHE CD2 1 1
3 3546 1 1 34 PHE CE1 C -2.511 2.334 2.501 1.00 . A A . 34 PHE CE1 1 1
3 3547 1 1 34 PHE CE2 C -1.643 4.203 1.308 1.00 . A A . 34 PHE CE2 1 1
3 3548 1 1 34 PHE CG C -3.747 3.222 0.621 1.00 . A A . 34 PHE CG 1 1
3 3549 1 1 34 PHE CZ C -1.533 3.286 2.328 1.00 . A A . 34 PHE CZ 1 1
3 3550 1 1 34 PHE H H -6.451 1.527 0.993 1.00 . A A . 34 PHE H 1 1
3 3551 1 1 34 PHE HA H -6.192 4.407 0.974 1.00 . A A . 34 PHE HA 1 1
3 3552 1 1 34 PHE HB2 H -5.031 2.186 -0.739 1.00 . A A . 34 PHE HB2 1 1
3 3553 1 1 34 PHE HB3 H -4.776 3.875 -1.146 1.00 . A A . 34 PHE HB3 1 1
3 3554 1 1 34 PHE HD1 H -4.374 1.553 1.815 1.00 . A A . 34 PHE HD1 1 1
3 3555 1 1 34 PHE HD2 H -2.813 4.902 -0.338 1.00 . A A . 34 PHE HD2 1 1
3 3556 1 1 34 PHE HE1 H -2.424 1.609 3.301 1.00 . A A . 34 PHE HE1 1 1
3 3557 1 1 34 PHE HE2 H -0.875 4.954 1.171 1.00 . A A . 34 PHE HE2 1 1
3 3558 1 1 34 PHE HZ H -0.674 3.305 2.988 1.00 . A A . 34 PHE HZ 1 1
3 3559 1 1 34 PHE N N -6.791 2.420 1.194 1.00 . A A . 34 PHE N 1 1
3 3560 1 1 34 PHE O O -7.232 5.034 -1.360 1.00 . A A . 34 PHE O 1 1
3 3561 1 1 35 LYS C C -10.193 4.761 -1.763 1.00 . A A . 35 LYS C 1 1
3 3562 1 1 35 LYS CA C -9.479 3.405 -2.027 1.00 . A A . 35 LYS CA 1 1
3 3563 1 1 35 LYS CB C -10.547 2.269 -2.067 1.00 . A A . 35 LYS CB 1 1
3 3564 1 1 35 LYS CD C -12.492 1.037 -0.849 1.00 . A A . 35 LYS CD 1 1
3 3565 1 1 35 LYS CE C -13.419 1.053 0.387 1.00 . A A . 35 LYS CE 1 1
3 3566 1 1 35 LYS CG C -11.483 2.214 -0.831 1.00 . A A . 35 LYS CG 1 1
3 3567 1 1 35 LYS H H -8.401 2.233 -0.583 1.00 . A A . 35 LYS H 1 1
3 3568 1 1 35 LYS HA H -8.995 3.457 -3.000 1.00 . A A . 35 LYS HA 1 1
3 3569 1 1 35 LYS HB2 H -11.156 2.400 -2.952 1.00 . A A . 35 LYS HB2 1 1
3 3570 1 1 35 LYS HB3 H -10.033 1.319 -2.146 1.00 . A A . 35 LYS HB3 1 1
3 3571 1 1 35 LYS HD2 H -13.100 1.103 -1.742 1.00 . A A . 35 LYS HD2 1 1
3 3572 1 1 35 LYS HD3 H -11.941 0.102 -0.860 1.00 . A A . 35 LYS HD3 1 1
3 3573 1 1 35 LYS HE2 H -12.815 1.023 1.285 1.00 . A A . 35 LYS HE2 1 1
3 3574 1 1 35 LYS HE3 H -13.999 1.967 0.381 1.00 . A A . 35 LYS HE3 1 1
3 3575 1 1 35 LYS HG2 H -10.867 2.128 0.060 1.00 . A A . 35 LYS HG2 1 1
3 3576 1 1 35 LYS HG3 H -12.036 3.148 -0.778 1.00 . A A . 35 LYS HG3 1 1
3 3577 1 1 35 LYS HZ1 H -14.949 -0.060 1.258 1.00 . A A . 35 LYS HZ1 1 1
3 3578 1 1 35 LYS HZ2 H -13.817 -0.998 0.423 1.00 . A A . 35 LYS HZ2 1 1
3 3579 1 1 35 LYS HZ3 H -14.965 -0.093 -0.431 1.00 . A A . 35 LYS HZ3 1 1
3 3580 1 1 35 LYS N N -8.403 3.109 -1.023 1.00 . A A . 35 LYS N 1 1
3 3581 1 1 35 LYS NZ N -14.352 -0.103 0.410 1.00 . A A . 35 LYS NZ 1 1
3 3582 1 1 35 LYS O O -10.600 5.444 -2.703 1.00 . A A . 35 LYS O 1 1
3 3583 1 1 36 GLN C C -10.363 7.657 -0.573 1.00 . A A . 36 GLN C 1 1
3 3584 1 1 36 GLN CA C -11.028 6.366 -0.033 1.00 . A A . 36 GLN CA 1 1
3 3585 1 1 36 GLN CB C -11.079 6.413 1.514 1.00 . A A . 36 GLN CB 1 1
3 3586 1 1 36 GLN CD C -9.772 6.595 3.712 1.00 . A A . 36 GLN CD 1 1
3 3587 1 1 36 GLN CG C -9.696 6.520 2.191 1.00 . A A . 36 GLN CG 1 1
3 3588 1 1 36 GLN H H -9.943 4.548 0.219 1.00 . A A . 36 GLN H 1 1
3 3589 1 1 36 GLN HA H -12.046 6.317 -0.413 1.00 . A A . 36 GLN HA 1 1
3 3590 1 1 36 GLN HB2 H -11.681 7.261 1.819 1.00 . A A . 36 GLN HB2 1 1
3 3591 1 1 36 GLN HB3 H -11.562 5.506 1.869 1.00 . A A . 36 GLN HB3 1 1
3 3592 1 1 36 GLN HE21 H -9.612 4.631 3.874 1.00 . A A . 36 GLN HE21 1 1
3 3593 1 1 36 GLN HE22 H -9.750 5.500 5.360 1.00 . A A . 36 GLN HE22 1 1
3 3594 1 1 36 GLN HG2 H -9.101 5.656 1.913 1.00 . A A . 36 GLN HG2 1 1
3 3595 1 1 36 GLN HG3 H -9.198 7.412 1.832 1.00 . A A . 36 GLN HG3 1 1
3 3596 1 1 36 GLN N N -10.325 5.134 -0.471 1.00 . A A . 36 GLN N 1 1
3 3597 1 1 36 GLN NE2 N -9.706 5.461 4.381 1.00 . A A . 36 GLN NE2 1 1
3 3598 1 1 36 GLN O O -11.007 8.696 -0.676 1.00 . A A . 36 GLN O 1 1
3 3599 1 1 36 GLN OE1 O -9.875 7.672 4.283 1.00 . A A . 36 GLN OE1 1 1
3 3600 1 1 37 ILE C C -8.486 8.925 -2.901 1.00 . A A . 37 ILE C 1 1
3 3601 1 1 37 ILE CA C -8.270 8.699 -1.396 1.00 . A A . 37 ILE CA 1 1
3 3602 1 1 37 ILE CB C -6.748 8.443 -1.113 1.00 . A A . 37 ILE CB 1 1
3 3603 1 1 37 ILE CD1 C -6.896 9.436 1.268 1.00 . A A . 37 ILE CD1 1 1
3 3604 1 1 37 ILE CG1 C -6.497 8.261 0.408 1.00 . A A . 37 ILE CG1 1 1
3 3605 1 1 37 ILE CG2 C -5.864 9.568 -1.683 1.00 . A A . 37 ILE CG2 1 1
3 3606 1 1 37 ILE H H -8.629 6.694 -0.825 1.00 . A A . 37 ILE H 1 1
3 3607 1 1 37 ILE HA H -8.574 9.595 -0.857 1.00 . A A . 37 ILE HA 1 1
3 3608 1 1 37 ILE HB H -6.468 7.514 -1.614 1.00 . A A . 37 ILE HB 1 1
3 3609 1 1 37 ILE HD11 H -6.340 10.316 0.973 1.00 . A A . 37 ILE HD11 1 1
3 3610 1 1 37 ILE HD12 H -6.681 9.209 2.301 1.00 . A A . 37 ILE HD12 1 1
3 3611 1 1 37 ILE HD13 H -7.956 9.626 1.160 1.00 . A A . 37 ILE HD13 1 1
3 3612 1 1 37 ILE HG12 H -7.052 7.404 0.765 1.00 . A A . 37 ILE HG12 1 1
3 3613 1 1 37 ILE HG13 H -5.441 8.078 0.575 1.00 . A A . 37 ILE HG13 1 1
3 3614 1 1 37 ILE HG21 H -6.141 10.519 -1.238 1.00 . A A . 37 ILE HG21 1 1
3 3615 1 1 37 ILE HG22 H -5.992 9.629 -2.755 1.00 . A A . 37 ILE HG22 1 1
3 3616 1 1 37 ILE HG23 H -4.824 9.364 -1.462 1.00 . A A . 37 ILE HG23 1 1
3 3617 1 1 37 ILE N N -9.070 7.565 -0.906 1.00 . A A . 37 ILE N 1 1
3 3618 1 1 37 ILE O O -8.784 10.039 -3.345 1.00 . A A . 37 ILE O 1 1
3 3619 1 1 38 GLY C C -8.406 6.542 -5.778 1.00 . A A . 38 GLY C 1 1
3 3620 1 1 38 GLY CA C -8.421 7.909 -5.120 1.00 . A A . 38 GLY CA 1 1
3 3621 1 1 38 GLY H H -8.233 6.971 -3.226 1.00 . A A . 38 GLY H 1 1
3 3622 1 1 38 GLY HA2 H -9.331 8.413 -5.411 1.00 . A A . 38 GLY HA2 1 1
3 3623 1 1 38 GLY HA3 H -7.575 8.484 -5.484 1.00 . A A . 38 GLY HA3 1 1
3 3624 1 1 38 GLY N N -8.354 7.842 -3.665 1.00 . A A . 38 GLY N 1 1
3 3625 1 1 38 GLY O O -8.388 5.503 -5.101 1.00 . A A . 38 GLY O 1 1
3 3626 1 1 39 ILE C C -6.903 4.750 -7.838 1.00 . A A . 39 ILE C 1 1
3 3627 1 1 39 ILE CA C -8.333 5.339 -7.932 1.00 . A A . 39 ILE CA 1 1
3 3628 1 1 39 ILE CB C -8.703 5.642 -9.437 1.00 . A A . 39 ILE CB 1 1
3 3629 1 1 39 ILE CD1 C -10.586 6.652 -10.928 1.00 . A A . 39 ILE CD1 1 1
3 3630 1 1 39 ILE CG1 C -10.161 6.204 -9.533 1.00 . A A . 39 ILE CG1 1 1
3 3631 1 1 39 ILE CG2 C -8.523 4.392 -10.339 1.00 . A A . 39 ILE CG2 1 1
3 3632 1 1 39 ILE H H -8.525 7.408 -7.574 1.00 . A A . 39 ILE H 1 1
3 3633 1 1 39 ILE HA H -9.043 4.614 -7.544 1.00 . A A . 39 ILE HA 1 1
3 3634 1 1 39 ILE HB H -8.015 6.405 -9.798 1.00 . A A . 39 ILE HB 1 1
3 3635 1 1 39 ILE HD11 H -9.927 7.437 -11.271 1.00 . A A . 39 ILE HD11 1 1
3 3636 1 1 39 ILE HD12 H -11.598 7.025 -10.890 1.00 . A A . 39 ILE HD12 1 1
3 3637 1 1 39 ILE HD13 H -10.538 5.815 -11.610 1.00 . A A . 39 ILE HD13 1 1
3 3638 1 1 39 ILE HG12 H -10.861 5.445 -9.208 1.00 . A A . 39 ILE HG12 1 1
3 3639 1 1 39 ILE HG13 H -10.250 7.061 -8.878 1.00 . A A . 39 ILE HG13 1 1
3 3640 1 1 39 ILE HG21 H -7.496 4.048 -10.284 1.00 . A A . 39 ILE HG21 1 1
3 3641 1 1 39 ILE HG22 H -8.753 4.642 -11.366 1.00 . A A . 39 ILE HG22 1 1
3 3642 1 1 39 ILE HG23 H -9.182 3.599 -10.009 1.00 . A A . 39 ILE HG23 1 1
3 3643 1 1 39 ILE N N -8.439 6.552 -7.114 1.00 . A A . 39 ILE N 1 1
3 3644 1 1 39 ILE O O -5.918 5.444 -8.087 1.00 . A A . 39 ILE O 1 1
3 3645 1 1 40 ILE C C -5.509 1.892 -8.743 1.00 . A A . 40 ILE C 1 1
3 3646 1 1 40 ILE CA C -5.576 2.692 -7.423 1.00 . A A . 40 ILE CA 1 1
3 3647 1 1 40 ILE CB C -5.525 1.707 -6.184 1.00 . A A . 40 ILE CB 1 1
3 3648 1 1 40 ILE CD1 C -5.857 1.632 -3.608 1.00 . A A . 40 ILE CD1 1 1
3 3649 1 1 40 ILE CG1 C -5.704 2.499 -4.847 1.00 . A A . 40 ILE CG1 1 1
3 3650 1 1 40 ILE CG2 C -4.209 0.871 -6.168 1.00 . A A . 40 ILE CG2 1 1
3 3651 1 1 40 ILE H H -7.638 3.066 -7.072 1.00 . A A . 40 ILE H 1 1
3 3652 1 1 40 ILE HA H -4.727 3.368 -7.363 1.00 . A A . 40 ILE HA 1 1
3 3653 1 1 40 ILE HB H -6.352 1.004 -6.279 1.00 . A A . 40 ILE HB 1 1
3 3654 1 1 40 ILE HD11 H -5.996 2.265 -2.743 1.00 . A A . 40 ILE HD11 1 1
3 3655 1 1 40 ILE HD12 H -4.971 1.029 -3.470 1.00 . A A . 40 ILE HD12 1 1
3 3656 1 1 40 ILE HD13 H -6.719 0.987 -3.718 1.00 . A A . 40 ILE HD13 1 1
3 3657 1 1 40 ILE HG12 H -4.846 3.140 -4.690 1.00 . A A . 40 ILE HG12 1 1
3 3658 1 1 40 ILE HG13 H -6.588 3.116 -4.918 1.00 . A A . 40 ILE HG13 1 1
3 3659 1 1 40 ILE HG21 H -3.354 1.533 -6.099 1.00 . A A . 40 ILE HG21 1 1
3 3660 1 1 40 ILE HG22 H -4.132 0.291 -7.080 1.00 . A A . 40 ILE HG22 1 1
3 3661 1 1 40 ILE HG23 H -4.207 0.194 -5.321 1.00 . A A . 40 ILE HG23 1 1
3 3662 1 1 40 ILE N N -6.821 3.485 -7.409 1.00 . A A . 40 ILE N 1 1
3 3663 1 1 40 ILE O O -6.528 1.326 -9.157 1.00 . A A . 40 ILE O 1 1
3 3664 1 1 41 LYS C C -4.409 -0.441 -10.381 1.00 . A A . 41 LYS C 1 1
3 3665 1 1 41 LYS CA C -4.112 1.050 -10.635 1.00 . A A . 41 LYS CA 1 1
3 3666 1 1 41 LYS CB C -2.662 1.226 -11.166 1.00 . A A . 41 LYS CB 1 1
3 3667 1 1 41 LYS CD C -0.921 2.812 -12.233 1.00 . A A . 41 LYS CD 1 1
3 3668 1 1 41 LYS CE C -0.481 1.898 -13.390 1.00 . A A . 41 LYS CE 1 1
3 3669 1 1 41 LYS CG C -2.395 2.595 -11.810 1.00 . A A . 41 LYS CG 1 1
3 3670 1 1 41 LYS H H -3.600 2.419 -9.070 1.00 . A A . 41 LYS H 1 1
3 3671 1 1 41 LYS HA H -4.808 1.409 -11.388 1.00 . A A . 41 LYS HA 1 1
3 3672 1 1 41 LYS HB2 H -1.972 1.100 -10.337 1.00 . A A . 41 LYS HB2 1 1
3 3673 1 1 41 LYS HB3 H -2.457 0.456 -11.906 1.00 . A A . 41 LYS HB3 1 1
3 3674 1 1 41 LYS HD2 H -0.805 3.841 -12.549 1.00 . A A . 41 LYS HD2 1 1
3 3675 1 1 41 LYS HD3 H -0.277 2.633 -11.376 1.00 . A A . 41 LYS HD3 1 1
3 3676 1 1 41 LYS HE2 H 0.560 2.087 -13.613 1.00 . A A . 41 LYS HE2 1 1
3 3677 1 1 41 LYS HE3 H -0.596 0.863 -13.090 1.00 . A A . 41 LYS HE3 1 1
3 3678 1 1 41 LYS HG2 H -3.023 2.694 -12.690 1.00 . A A . 41 LYS HG2 1 1
3 3679 1 1 41 LYS HG3 H -2.671 3.358 -11.100 1.00 . A A . 41 LYS HG3 1 1
3 3680 1 1 41 LYS HZ1 H -1.170 3.119 -14.932 1.00 . A A . 41 LYS HZ1 1 1
3 3681 1 1 41 LYS HZ2 H -2.284 1.951 -14.439 1.00 . A A . 41 LYS HZ2 1 1
3 3682 1 1 41 LYS HZ3 H -0.959 1.509 -15.383 1.00 . A A . 41 LYS HZ3 1 1
3 3683 1 1 41 LYS N N -4.334 1.870 -9.410 1.00 . A A . 41 LYS N 1 1
3 3684 1 1 41 LYS NZ N -1.278 2.134 -14.619 1.00 . A A . 41 LYS NZ 1 1
3 3685 1 1 41 LYS O O -4.314 -0.923 -9.253 1.00 . A A . 41 LYS O 1 1
3 3686 1 1 42 THR C C -4.623 -3.409 -12.490 1.00 . A A . 42 THR C 1 1
3 3687 1 1 42 THR CA C -5.228 -2.557 -11.364 1.00 . A A . 42 THR CA 1 1
3 3688 1 1 42 THR CB C -6.795 -2.638 -11.452 1.00 . A A . 42 THR CB 1 1
3 3689 1 1 42 THR CG2 C -7.324 -4.083 -11.275 1.00 . A A . 42 THR CG2 1 1
3 3690 1 1 42 THR H H -4.697 -0.730 -12.327 1.00 . A A . 42 THR H 1 1
3 3691 1 1 42 THR HA H -4.921 -2.972 -10.404 1.00 . A A . 42 THR HA 1 1
3 3692 1 1 42 THR HB H -7.107 -2.268 -12.426 1.00 . A A . 42 THR HB 1 1
3 3693 1 1 42 THR HG1 H -7.238 -0.866 -10.668 1.00 . A A . 42 THR HG1 1 1
3 3694 1 1 42 THR HG21 H -6.908 -4.728 -12.042 1.00 . A A . 42 THR HG21 1 1
3 3695 1 1 42 THR HG22 H -8.404 -4.089 -11.355 1.00 . A A . 42 THR HG22 1 1
3 3696 1 1 42 THR HG23 H -7.041 -4.462 -10.300 1.00 . A A . 42 THR HG23 1 1
3 3697 1 1 42 THR N N -4.757 -1.156 -11.447 1.00 . A A . 42 THR N 1 1
3 3698 1 1 42 THR O O -4.770 -3.081 -13.678 1.00 . A A . 42 THR O 1 1
3 3699 1 1 42 THR OG1 O -7.390 -1.794 -10.443 1.00 . A A . 42 THR OG1 1 1
3 3700 1 1 43 ASN C C -4.784 -6.273 -13.524 1.00 . A A . 43 ASN C 1 1
3 3701 1 1 43 ASN CA C -3.510 -5.551 -13.025 1.00 . A A . 43 ASN CA 1 1
3 3702 1 1 43 ASN CB C -2.570 -6.543 -12.274 1.00 . A A . 43 ASN CB 1 1
3 3703 1 1 43 ASN CG C -1.945 -7.629 -13.152 1.00 . A A . 43 ASN CG 1 1
3 3704 1 1 43 ASN H H -3.656 -4.568 -11.163 1.00 . A A . 43 ASN H 1 1
3 3705 1 1 43 ASN HA H -2.977 -5.105 -13.864 1.00 . A A . 43 ASN HA 1 1
3 3706 1 1 43 ASN HB2 H -1.765 -5.980 -11.827 1.00 . A A . 43 ASN HB2 1 1
3 3707 1 1 43 ASN HB3 H -3.128 -7.033 -11.479 1.00 . A A . 43 ASN HB3 1 1
3 3708 1 1 43 ASN HD21 H -0.593 -8.018 -11.764 1.00 . A A . 43 ASN HD21 1 1
3 3709 1 1 43 ASN HD22 H -0.498 -8.963 -13.203 1.00 . A A . 43 ASN HD22 1 1
3 3710 1 1 43 ASN N N -3.918 -4.482 -12.104 1.00 . A A . 43 ASN N 1 1
3 3711 1 1 43 ASN ND2 N -0.908 -8.265 -12.658 1.00 . A A . 43 ASN ND2 1 1
3 3712 1 1 43 ASN O O -5.473 -6.918 -12.736 1.00 . A A . 43 ASN O 1 1
3 3713 1 1 43 ASN OD1 O -2.416 -7.937 -14.233 1.00 . A A . 43 ASN OD1 1 1
3 3714 1 1 44 LYS C C -6.116 -8.212 -15.814 1.00 . A A . 44 LYS C 1 1
3 3715 1 1 44 LYS CA C -6.319 -6.726 -15.426 1.00 . A A . 44 LYS CA 1 1
3 3716 1 1 44 LYS CB C -6.755 -5.885 -16.659 1.00 . A A . 44 LYS CB 1 1
3 3717 1 1 44 LYS CD C -8.154 -4.176 -15.307 1.00 . A A . 44 LYS CD 1 1
3 3718 1 1 44 LYS CE C -9.528 -4.680 -15.780 1.00 . A A . 44 LYS CE 1 1
3 3719 1 1 44 LYS CG C -7.033 -4.392 -16.353 1.00 . A A . 44 LYS CG 1 1
3 3720 1 1 44 LYS H H -4.502 -5.601 -15.390 1.00 . A A . 44 LYS H 1 1
3 3721 1 1 44 LYS HA H -7.114 -6.683 -14.683 1.00 . A A . 44 LYS HA 1 1
3 3722 1 1 44 LYS HB2 H -5.968 -5.933 -17.406 1.00 . A A . 44 LYS HB2 1 1
3 3723 1 1 44 LYS HB3 H -7.655 -6.317 -17.085 1.00 . A A . 44 LYS HB3 1 1
3 3724 1 1 44 LYS HD2 H -7.883 -4.698 -14.394 1.00 . A A . 44 LYS HD2 1 1
3 3725 1 1 44 LYS HD3 H -8.226 -3.116 -15.091 1.00 . A A . 44 LYS HD3 1 1
3 3726 1 1 44 LYS HE2 H -9.464 -5.736 -16.005 1.00 . A A . 44 LYS HE2 1 1
3 3727 1 1 44 LYS HE3 H -10.244 -4.533 -14.981 1.00 . A A . 44 LYS HE3 1 1
3 3728 1 1 44 LYS HG2 H -6.122 -3.940 -15.979 1.00 . A A . 44 LYS HG2 1 1
3 3729 1 1 44 LYS HG3 H -7.317 -3.892 -17.272 1.00 . A A . 44 LYS HG3 1 1
3 3730 1 1 44 LYS HZ1 H -10.949 -4.320 -17.271 1.00 . A A . 44 LYS HZ1 1 1
3 3731 1 1 44 LYS HZ2 H -9.353 -4.098 -17.780 1.00 . A A . 44 LYS HZ2 1 1
3 3732 1 1 44 LYS HZ3 H -10.091 -2.942 -16.798 1.00 . A A . 44 LYS HZ3 1 1
3 3733 1 1 44 LYS N N -5.100 -6.130 -14.821 1.00 . A A . 44 LYS N 1 1
3 3734 1 1 44 LYS NZ N -10.013 -3.961 -16.990 1.00 . A A . 44 LYS NZ 1 1
3 3735 1 1 44 LYS O O -7.082 -8.915 -16.117 1.00 . A A . 44 LYS O 1 1
3 3736 1 1 45 LYS C C -4.847 -10.978 -14.858 1.00 . A A . 45 LYS C 1 1
3 3737 1 1 45 LYS CA C -4.486 -10.081 -16.070 1.00 . A A . 45 LYS CA 1 1
3 3738 1 1 45 LYS CB C -2.971 -10.184 -16.380 1.00 . A A . 45 LYS CB 1 1
3 3739 1 1 45 LYS CD C -0.943 -9.277 -17.711 1.00 . A A . 45 LYS CD 1 1
3 3740 1 1 45 LYS CE C -0.147 -8.868 -16.459 1.00 . A A . 45 LYS CE 1 1
3 3741 1 1 45 LYS CG C -2.478 -9.233 -17.497 1.00 . A A . 45 LYS CG 1 1
3 3742 1 1 45 LYS H H -4.132 -8.035 -15.596 1.00 . A A . 45 LYS H 1 1
3 3743 1 1 45 LYS HA H -5.049 -10.414 -16.937 1.00 . A A . 45 LYS HA 1 1
3 3744 1 1 45 LYS HB2 H -2.415 -9.960 -15.475 1.00 . A A . 45 LYS HB2 1 1
3 3745 1 1 45 LYS HB3 H -2.744 -11.203 -16.679 1.00 . A A . 45 LYS HB3 1 1
3 3746 1 1 45 LYS HD2 H -0.656 -10.283 -17.989 1.00 . A A . 45 LYS HD2 1 1
3 3747 1 1 45 LYS HD3 H -0.690 -8.603 -18.521 1.00 . A A . 45 LYS HD3 1 1
3 3748 1 1 45 LYS HE2 H -0.459 -7.883 -16.140 1.00 . A A . 45 LYS HE2 1 1
3 3749 1 1 45 LYS HE3 H -0.344 -9.577 -15.666 1.00 . A A . 45 LYS HE3 1 1
3 3750 1 1 45 LYS HG2 H -2.964 -9.509 -18.426 1.00 . A A . 45 LYS HG2 1 1
3 3751 1 1 45 LYS HG3 H -2.767 -8.218 -17.240 1.00 . A A . 45 LYS HG3 1 1
3 3752 1 1 45 LYS HZ1 H 1.640 -9.772 -17.028 1.00 . A A . 45 LYS HZ1 1 1
3 3753 1 1 45 LYS HZ2 H 1.820 -8.587 -15.836 1.00 . A A . 45 LYS HZ2 1 1
3 3754 1 1 45 LYS HZ3 H 1.541 -8.137 -17.443 1.00 . A A . 45 LYS HZ3 1 1
3 3755 1 1 45 LYS N N -4.851 -8.670 -15.799 1.00 . A A . 45 LYS N 1 1
3 3756 1 1 45 LYS NZ N 1.313 -8.838 -16.709 1.00 . A A . 45 LYS NZ 1 1
3 3757 1 1 45 LYS O O -5.443 -12.046 -15.018 1.00 . A A . 45 LYS O 1 1
3 3758 1 1 46 THR C C -6.206 -10.773 -11.882 1.00 . A A . 46 THR C 1 1
3 3759 1 1 46 THR CA C -4.799 -11.192 -12.369 1.00 . A A . 46 THR CA 1 1
3 3760 1 1 46 THR CB C -3.769 -10.826 -11.242 1.00 . A A . 46 THR CB 1 1
3 3761 1 1 46 THR CG2 C -2.331 -11.220 -11.616 1.00 . A A . 46 THR CG2 1 1
3 3762 1 1 46 THR H H -3.899 -9.717 -13.609 1.00 . A A . 46 THR H 1 1
3 3763 1 1 46 THR HA H -4.781 -12.268 -12.519 1.00 . A A . 46 THR HA 1 1
3 3764 1 1 46 THR HB H -4.044 -11.354 -10.333 1.00 . A A . 46 THR HB 1 1
3 3765 1 1 46 THR HG1 H -3.055 -9.157 -10.444 1.00 . A A . 46 THR HG1 1 1
3 3766 1 1 46 THR HG21 H -2.275 -12.285 -11.800 1.00 . A A . 46 THR HG21 1 1
3 3767 1 1 46 THR HG22 H -1.661 -10.962 -10.805 1.00 . A A . 46 THR HG22 1 1
3 3768 1 1 46 THR HG23 H -2.025 -10.688 -12.510 1.00 . A A . 46 THR HG23 1 1
3 3769 1 1 46 THR N N -4.455 -10.524 -13.649 1.00 . A A . 46 THR N 1 1
3 3770 1 1 46 THR O O -6.970 -11.588 -11.352 1.00 . A A . 46 THR O 1 1
3 3771 1 1 46 THR OG1 O -3.817 -9.411 -10.976 1.00 . A A . 46 THR OG1 1 1
3 3772 1 1 47 GLY C C -7.599 -8.265 -10.167 1.00 . A A . 47 GLY C 1 1
3 3773 1 1 47 GLY CA C -7.756 -8.873 -11.567 1.00 . A A . 47 GLY CA 1 1
3 3774 1 1 47 GLY H H -5.867 -8.909 -12.533 1.00 . A A . 47 GLY H 1 1
3 3775 1 1 47 GLY HA2 H -8.050 -8.089 -12.251 1.00 . A A . 47 GLY HA2 1 1
3 3776 1 1 47 GLY HA3 H -8.545 -9.614 -11.542 1.00 . A A . 47 GLY HA3 1 1
3 3777 1 1 47 GLY N N -6.515 -9.479 -12.065 1.00 . A A . 47 GLY N 1 1
3 3778 1 1 47 GLY O O -8.592 -8.001 -9.482 1.00 . A A . 47 GLY O 1 1
3 3779 1 1 48 GLN C C -5.277 -6.085 -8.644 1.00 . A A . 48 GLN C 1 1
3 3780 1 1 48 GLN CA C -5.995 -7.440 -8.444 1.00 . A A . 48 GLN CA 1 1
3 3781 1 1 48 GLN CB C -5.107 -8.423 -7.620 1.00 . A A . 48 GLN CB 1 1
3 3782 1 1 48 GLN CD C -6.953 -9.281 -6.052 1.00 . A A . 48 GLN CD 1 1
3 3783 1 1 48 GLN CG C -5.877 -9.649 -7.081 1.00 . A A . 48 GLN CG 1 1
3 3784 1 1 48 GLN H H -5.608 -8.367 -10.317 1.00 . A A . 48 GLN H 1 1
3 3785 1 1 48 GLN HA H -6.916 -7.257 -7.897 1.00 . A A . 48 GLN HA 1 1
3 3786 1 1 48 GLN HB2 H -4.294 -8.773 -8.249 1.00 . A A . 48 GLN HB2 1 1
3 3787 1 1 48 GLN HB3 H -4.679 -7.893 -6.771 1.00 . A A . 48 GLN HB3 1 1
3 3788 1 1 48 GLN HE21 H -8.110 -10.781 -6.631 1.00 . A A . 48 GLN HE21 1 1
3 3789 1 1 48 GLN HE22 H -8.726 -9.803 -5.345 1.00 . A A . 48 GLN HE22 1 1
3 3790 1 1 48 GLN HG2 H -6.354 -10.146 -7.918 1.00 . A A . 48 GLN HG2 1 1
3 3791 1 1 48 GLN HG3 H -5.176 -10.333 -6.617 1.00 . A A . 48 GLN HG3 1 1
3 3792 1 1 48 GLN N N -6.342 -8.062 -9.743 1.00 . A A . 48 GLN N 1 1
3 3793 1 1 48 GLN NE2 N -8.039 -10.031 -6.007 1.00 . A A . 48 GLN NE2 1 1
3 3794 1 1 48 GLN O O -4.588 -5.893 -9.649 1.00 . A A . 48 GLN O 1 1
3 3795 1 1 48 GLN OE1 O -6.812 -8.319 -5.310 1.00 . A A . 48 GLN OE1 1 1
3 3796 1 1 49 PRO C C -3.208 -3.933 -7.666 1.00 . A A . 49 PRO C 1 1
3 3797 1 1 49 PRO CA C -4.749 -3.804 -7.747 1.00 . A A . 49 PRO CA 1 1
3 3798 1 1 49 PRO CB C -5.329 -3.016 -6.540 1.00 . A A . 49 PRO CB 1 1
3 3799 1 1 49 PRO CD C -6.305 -5.222 -6.478 1.00 . A A . 49 PRO CD 1 1
3 3800 1 1 49 PRO CG C -5.870 -4.060 -5.610 1.00 . A A . 49 PRO CG 1 1
3 3801 1 1 49 PRO HA H -5.004 -3.289 -8.667 1.00 . A A . 49 PRO HA 1 1
3 3802 1 1 49 PRO HB2 H -4.556 -2.413 -6.058 1.00 . A A . 49 PRO HB2 1 1
3 3803 1 1 49 PRO HB3 H -6.130 -2.364 -6.873 1.00 . A A . 49 PRO HB3 1 1
3 3804 1 1 49 PRO HD2 H -6.130 -6.162 -5.966 1.00 . A A . 49 PRO HD2 1 1
3 3805 1 1 49 PRO HD3 H -7.352 -5.144 -6.754 1.00 . A A . 49 PRO HD3 1 1
3 3806 1 1 49 PRO HG2 H -5.093 -4.373 -4.918 1.00 . A A . 49 PRO HG2 1 1
3 3807 1 1 49 PRO HG3 H -6.719 -3.671 -5.056 1.00 . A A . 49 PRO HG3 1 1
3 3808 1 1 49 PRO N N -5.438 -5.115 -7.682 1.00 . A A . 49 PRO N 1 1
3 3809 1 1 49 PRO O O -2.673 -4.881 -7.069 1.00 . A A . 49 PRO O 1 1
3 3810 1 1 50 MET C C -0.503 -2.451 -6.967 1.00 . A A . 50 MET C 1 1
3 3811 1 1 50 MET CA C -1.034 -2.964 -8.318 1.00 . A A . 50 MET CA 1 1
3 3812 1 1 50 MET CB C -0.525 -2.088 -9.493 1.00 . A A . 50 MET CB 1 1
3 3813 1 1 50 MET CE C -1.472 -1.876 -13.526 1.00 . A A . 50 MET CE 1 1
3 3814 1 1 50 MET CG C -1.011 -2.525 -10.869 1.00 . A A . 50 MET CG 1 1
3 3815 1 1 50 MET H H -2.979 -2.232 -8.702 1.00 . A A . 50 MET H 1 1
3 3816 1 1 50 MET HA H -0.691 -3.989 -8.469 1.00 . A A . 50 MET HA 1 1
3 3817 1 1 50 MET HB2 H -0.853 -1.065 -9.349 1.00 . A A . 50 MET HB2 1 1
3 3818 1 1 50 MET HB3 H 0.560 -2.104 -9.499 1.00 . A A . 50 MET HB3 1 1
3 3819 1 1 50 MET HE1 H -1.343 -2.925 -13.744 1.00 . A A . 50 MET HE1 1 1
3 3820 1 1 50 MET HE2 H -1.214 -1.287 -14.393 1.00 . A A . 50 MET HE2 1 1
3 3821 1 1 50 MET HE3 H -2.502 -1.685 -13.256 1.00 . A A . 50 MET HE3 1 1
3 3822 1 1 50 MET HG2 H -0.644 -3.524 -11.075 1.00 . A A . 50 MET HG2 1 1
3 3823 1 1 50 MET HG3 H -2.095 -2.529 -10.879 1.00 . A A . 50 MET HG3 1 1
3 3824 1 1 50 MET N N -2.499 -2.969 -8.288 1.00 . A A . 50 MET N 1 1
3 3825 1 1 50 MET O O -0.361 -1.241 -6.741 1.00 . A A . 50 MET O 1 1
3 3826 1 1 50 MET SD S -0.421 -1.416 -12.160 1.00 . A A . 50 MET SD 1 1
3 3827 1 1 51 ILE C C 1.311 -4.280 -4.410 1.00 . A A . 51 ILE C 1 1
3 3828 1 1 51 ILE CA C 0.302 -3.165 -4.717 1.00 . A A . 51 ILE CA 1 1
3 3829 1 1 51 ILE CB C -0.830 -3.135 -3.598 1.00 . A A . 51 ILE CB 1 1
3 3830 1 1 51 ILE CD1 C -3.098 -2.013 -2.981 1.00 . A A . 51 ILE CD1 1 1
3 3831 1 1 51 ILE CG1 C -1.897 -2.030 -3.906 1.00 . A A . 51 ILE CG1 1 1
3 3832 1 1 51 ILE CG2 C -0.221 -2.941 -2.178 1.00 . A A . 51 ILE CG2 1 1
3 3833 1 1 51 ILE H H -0.424 -4.337 -6.330 1.00 . A A . 51 ILE H 1 1
3 3834 1 1 51 ILE HA H 0.820 -2.206 -4.720 1.00 . A A . 51 ILE HA 1 1
3 3835 1 1 51 ILE HB H -1.328 -4.103 -3.606 1.00 . A A . 51 ILE HB 1 1
3 3836 1 1 51 ILE HD11 H -2.774 -1.833 -1.965 1.00 . A A . 51 ILE HD11 1 1
3 3837 1 1 51 ILE HD12 H -3.609 -2.965 -3.031 1.00 . A A . 51 ILE HD12 1 1
3 3838 1 1 51 ILE HD13 H -3.774 -1.227 -3.285 1.00 . A A . 51 ILE HD13 1 1
3 3839 1 1 51 ILE HG12 H -1.431 -1.056 -3.846 1.00 . A A . 51 ILE HG12 1 1
3 3840 1 1 51 ILE HG13 H -2.269 -2.173 -4.913 1.00 . A A . 51 ILE HG13 1 1
3 3841 1 1 51 ILE HG21 H 0.471 -3.746 -1.963 1.00 . A A . 51 ILE HG21 1 1
3 3842 1 1 51 ILE HG22 H -1.006 -2.945 -1.432 1.00 . A A . 51 ILE HG22 1 1
3 3843 1 1 51 ILE HG23 H 0.307 -1.996 -2.132 1.00 . A A . 51 ILE HG23 1 1
3 3844 1 1 51 ILE N N -0.235 -3.410 -6.069 1.00 . A A . 51 ILE N 1 1
3 3845 1 1 51 ILE O O 0.931 -5.446 -4.289 1.00 . A A . 51 ILE O 1 1
3 3846 1 1 52 ASN C C 4.078 -5.096 -2.694 1.00 . A A . 52 ASN C 1 1
3 3847 1 1 52 ASN CA C 3.685 -4.919 -4.169 1.00 . A A . 52 ASN CA 1 1
3 3848 1 1 52 ASN CB C 4.912 -4.501 -5.032 1.00 . A A . 52 ASN CB 1 1
3 3849 1 1 52 ASN CG C 4.643 -4.496 -6.548 1.00 . A A . 52 ASN CG 1 1
3 3850 1 1 52 ASN H H 2.819 -2.979 -4.160 1.00 . A A . 52 ASN H 1 1
3 3851 1 1 52 ASN HA H 3.313 -5.874 -4.546 1.00 . A A . 52 ASN HA 1 1
3 3852 1 1 52 ASN HB2 H 5.218 -3.503 -4.748 1.00 . A A . 52 ASN HB2 1 1
3 3853 1 1 52 ASN HB3 H 5.733 -5.183 -4.838 1.00 . A A . 52 ASN HB3 1 1
3 3854 1 1 52 ASN HD21 H 2.867 -3.625 -6.343 1.00 . A A . 52 ASN HD21 1 1
3 3855 1 1 52 ASN HD22 H 3.357 -3.977 -7.954 1.00 . A A . 52 ASN HD22 1 1
3 3856 1 1 52 ASN N N 2.598 -3.925 -4.271 1.00 . A A . 52 ASN N 1 1
3 3857 1 1 52 ASN ND2 N 3.505 -3.982 -6.989 1.00 . A A . 52 ASN ND2 1 1
3 3858 1 1 52 ASN O O 4.663 -4.188 -2.095 1.00 . A A . 52 ASN O 1 1
3 3859 1 1 52 ASN OD1 O 5.487 -4.902 -7.337 1.00 . A A . 52 ASN OD1 1 1
3 3860 1 1 53 LEU C C 5.494 -7.038 -0.560 1.00 . A A . 53 LEU C 1 1
3 3861 1 1 53 LEU CA C 4.020 -6.610 -0.722 1.00 . A A . 53 LEU CA 1 1
3 3862 1 1 53 LEU CB C 3.082 -7.757 -0.245 1.00 . A A . 53 LEU CB 1 1
3 3863 1 1 53 LEU CD1 C 0.737 -8.731 0.091 1.00 . A A . 53 LEU CD1 1 1
3 3864 1 1 53 LEU CD2 C 1.139 -6.265 0.555 1.00 . A A . 53 LEU CD2 1 1
3 3865 1 1 53 LEU CG C 1.543 -7.480 -0.309 1.00 . A A . 53 LEU CG 1 1
3 3866 1 1 53 LEU H H 3.290 -6.935 -2.686 1.00 . A A . 53 LEU H 1 1
3 3867 1 1 53 LEU HA H 3.832 -5.726 -0.115 1.00 . A A . 53 LEU HA 1 1
3 3868 1 1 53 LEU HB2 H 3.292 -8.630 -0.854 1.00 . A A . 53 LEU HB2 1 1
3 3869 1 1 53 LEU HB3 H 3.337 -8.000 0.784 1.00 . A A . 53 LEU HB3 1 1
3 3870 1 1 53 LEU HD11 H 0.986 -9.548 -0.572 1.00 . A A . 53 LEU HD11 1 1
3 3871 1 1 53 LEU HD12 H -0.322 -8.521 0.009 1.00 . A A . 53 LEU HD12 1 1
3 3872 1 1 53 LEU HD13 H 0.968 -9.012 1.113 1.00 . A A . 53 LEU HD13 1 1
3 3873 1 1 53 LEU HD21 H 1.666 -5.388 0.209 1.00 . A A . 53 LEU HD21 1 1
3 3874 1 1 53 LEU HD22 H 1.391 -6.446 1.594 1.00 . A A . 53 LEU HD22 1 1
3 3875 1 1 53 LEU HD23 H 0.074 -6.092 0.469 1.00 . A A . 53 LEU HD23 1 1
3 3876 1 1 53 LEU HG H 1.278 -7.249 -1.333 1.00 . A A . 53 LEU HG 1 1
3 3877 1 1 53 LEU N N 3.737 -6.271 -2.128 1.00 . A A . 53 LEU N 1 1
3 3878 1 1 53 LEU O O 5.961 -7.936 -1.265 1.00 . A A . 53 LEU O 1 1
3 3879 1 1 54 TYR C C 7.663 -7.929 1.608 1.00 . A A . 54 TYR C 1 1
3 3880 1 1 54 TYR CA C 7.607 -6.702 0.683 1.00 . A A . 54 TYR CA 1 1
3 3881 1 1 54 TYR CB C 8.304 -5.480 1.345 1.00 . A A . 54 TYR CB 1 1
3 3882 1 1 54 TYR CD1 C 7.568 -3.654 -0.288 1.00 . A A . 54 TYR CD1 1 1
3 3883 1 1 54 TYR CD2 C 9.910 -3.948 0.071 1.00 . A A . 54 TYR CD2 1 1
3 3884 1 1 54 TYR CE1 C 7.829 -2.648 -1.193 1.00 . A A . 54 TYR CE1 1 1
3 3885 1 1 54 TYR CE2 C 10.178 -2.946 -0.838 1.00 . A A . 54 TYR CE2 1 1
3 3886 1 1 54 TYR CG C 8.599 -4.329 0.368 1.00 . A A . 54 TYR CG 1 1
3 3887 1 1 54 TYR CZ C 9.137 -2.299 -1.468 1.00 . A A . 54 TYR CZ 1 1
3 3888 1 1 54 TYR H H 5.786 -5.625 0.812 1.00 . A A . 54 TYR H 1 1
3 3889 1 1 54 TYR HA H 8.128 -6.935 -0.247 1.00 . A A . 54 TYR HA 1 1
3 3890 1 1 54 TYR HB2 H 7.664 -5.095 2.132 1.00 . A A . 54 TYR HB2 1 1
3 3891 1 1 54 TYR HB3 H 9.244 -5.800 1.791 1.00 . A A . 54 TYR HB3 1 1
3 3892 1 1 54 TYR HD1 H 6.540 -3.925 -0.073 1.00 . A A . 54 TYR HD1 1 1
3 3893 1 1 54 TYR HD2 H 10.732 -4.458 0.562 1.00 . A A . 54 TYR HD2 1 1
3 3894 1 1 54 TYR HE1 H 7.008 -2.140 -1.684 1.00 . A A . 54 TYR HE1 1 1
3 3895 1 1 54 TYR HE2 H 11.203 -2.668 -1.049 1.00 . A A . 54 TYR HE2 1 1
3 3896 1 1 54 TYR HH H 10.044 -1.639 -3.032 1.00 . A A . 54 TYR HH 1 1
3 3897 1 1 54 TYR N N 6.210 -6.373 0.349 1.00 . A A . 54 TYR N 1 1
3 3898 1 1 54 TYR O O 6.996 -7.962 2.642 1.00 . A A . 54 TYR O 1 1
3 3899 1 1 54 TYR OH O 9.405 -1.312 -2.387 1.00 . A A . 54 TYR OH 1 1
3 3900 1 1 55 THR C C 10.118 -10.321 2.375 1.00 . A A . 55 THR C 1 1
3 3901 1 1 55 THR CA C 8.642 -10.184 1.961 1.00 . A A . 55 THR CA 1 1
3 3902 1 1 55 THR CB C 8.232 -11.436 1.103 1.00 . A A . 55 THR CB 1 1
3 3903 1 1 55 THR CG2 C 8.292 -12.748 1.903 1.00 . A A . 55 THR CG2 1 1
3 3904 1 1 55 THR H H 8.902 -8.846 0.337 1.00 . A A . 55 THR H 1 1
3 3905 1 1 55 THR HA H 8.019 -10.156 2.856 1.00 . A A . 55 THR HA 1 1
3 3906 1 1 55 THR HB H 8.917 -11.515 0.270 1.00 . A A . 55 THR HB 1 1
3 3907 1 1 55 THR HG1 H 6.400 -12.086 0.698 1.00 . A A . 55 THR HG1 1 1
3 3908 1 1 55 THR HG21 H 7.612 -12.698 2.746 1.00 . A A . 55 THR HG21 1 1
3 3909 1 1 55 THR HG22 H 9.299 -12.915 2.264 1.00 . A A . 55 THR HG22 1 1
3 3910 1 1 55 THR HG23 H 8.004 -13.575 1.266 1.00 . A A . 55 THR HG23 1 1
3 3911 1 1 55 THR N N 8.444 -8.937 1.199 1.00 . A A . 55 THR N 1 1
3 3912 1 1 55 THR O O 11.018 -9.920 1.631 1.00 . A A . 55 THR O 1 1
3 3913 1 1 55 THR OG1 O 6.901 -11.268 0.580 1.00 . A A . 55 THR OG1 1 1
3 3914 1 1 56 ASP C C 12.114 -12.545 3.266 1.00 . A A . 56 ASP C 1 1
3 3915 1 1 56 ASP CA C 11.672 -11.281 4.030 1.00 . A A . 56 ASP CA 1 1
3 3916 1 1 56 ASP CB C 11.658 -11.543 5.558 1.00 . A A . 56 ASP CB 1 1
3 3917 1 1 56 ASP CG C 11.487 -10.254 6.372 1.00 . A A . 56 ASP CG 1 1
3 3918 1 1 56 ASP H H 9.586 -10.981 4.171 1.00 . A A . 56 ASP H 1 1
3 3919 1 1 56 ASP HA H 12.374 -10.479 3.815 1.00 . A A . 56 ASP HA 1 1
3 3920 1 1 56 ASP HB2 H 10.840 -12.223 5.792 1.00 . A A . 56 ASP HB2 1 1
3 3921 1 1 56 ASP HB3 H 12.586 -12.016 5.850 1.00 . A A . 56 ASP HB3 1 1
3 3922 1 1 56 ASP N N 10.344 -10.859 3.574 1.00 . A A . 56 ASP N 1 1
3 3923 1 1 56 ASP O O 11.519 -13.609 3.428 1.00 . A A . 56 ASP O 1 1
3 3924 1 1 56 ASP OD1 O 12.447 -9.462 6.443 1.00 . A A . 56 ASP OD1 1 1
3 3925 1 1 56 ASP OD2 O 10.394 -10.015 6.929 1.00 . A A . 56 ASP OD2 1 1
3 3926 1 1 57 ARG C C 14.382 -14.591 2.617 1.00 . A A . 57 ARG C 1 1
3 3927 1 1 57 ARG CA C 13.735 -13.549 1.666 1.00 . A A . 57 ARG CA 1 1
3 3928 1 1 57 ARG CB C 14.777 -13.035 0.640 1.00 . A A . 57 ARG CB 1 1
3 3929 1 1 57 ARG CD C 16.997 -11.801 0.219 1.00 . A A . 57 ARG CD 1 1
3 3930 1 1 57 ARG CG C 15.953 -12.239 1.261 1.00 . A A . 57 ARG CG 1 1
3 3931 1 1 57 ARG CZ C 18.658 -12.868 -1.294 1.00 . A A . 57 ARG CZ 1 1
3 3932 1 1 57 ARG H H 13.528 -11.514 2.275 1.00 . A A . 57 ARG H 1 1
3 3933 1 1 57 ARG HA H 12.925 -14.030 1.126 1.00 . A A . 57 ARG HA 1 1
3 3934 1 1 57 ARG HB2 H 15.183 -13.881 0.094 1.00 . A A . 57 ARG HB2 1 1
3 3935 1 1 57 ARG HB3 H 14.269 -12.386 -0.068 1.00 . A A . 57 ARG HB3 1 1
3 3936 1 1 57 ARG HD2 H 16.499 -11.231 -0.555 1.00 . A A . 57 ARG HD2 1 1
3 3937 1 1 57 ARG HD3 H 17.733 -11.168 0.707 1.00 . A A . 57 ARG HD3 1 1
3 3938 1 1 57 ARG HE H 17.405 -13.842 -0.118 1.00 . A A . 57 ARG HE 1 1
3 3939 1 1 57 ARG HG2 H 15.556 -11.351 1.745 1.00 . A A . 57 ARG HG2 1 1
3 3940 1 1 57 ARG HG3 H 16.441 -12.855 2.008 1.00 . A A . 57 ARG HG3 1 1
3 3941 1 1 57 ARG HH11 H 18.705 -10.878 -1.353 1.00 . A A . 57 ARG HH11 1 1
3 3942 1 1 57 ARG HH12 H 19.827 -11.682 -2.391 1.00 . A A . 57 ARG HH12 1 1
3 3943 1 1 57 ARG HH21 H 18.855 -14.840 -1.431 1.00 . A A . 57 ARG HH21 1 1
3 3944 1 1 57 ARG HH22 H 19.917 -13.912 -2.427 1.00 . A A . 57 ARG HH22 1 1
3 3945 1 1 57 ARG N N 13.151 -12.409 2.413 1.00 . A A . 57 ARG N 1 1
3 3946 1 1 57 ARG NE N 17.687 -12.951 -0.400 1.00 . A A . 57 ARG NE 1 1
3 3947 1 1 57 ARG NH1 N 19.097 -11.719 -1.710 1.00 . A A . 57 ARG NH1 1 1
3 3948 1 1 57 ARG NH2 N 19.180 -13.956 -1.754 1.00 . A A . 57 ARG NH2 1 1
3 3949 1 1 57 ARG O O 14.526 -15.762 2.254 1.00 . A A . 57 ARG O 1 1
3 3950 1 1 58 GLU C C 14.387 -15.973 5.518 1.00 . A A . 58 GLU C 1 1
3 3951 1 1 58 GLU CA C 15.392 -14.982 4.866 1.00 . A A . 58 GLU CA 1 1
3 3952 1 1 58 GLU CB C 16.058 -14.060 5.939 1.00 . A A . 58 GLU CB 1 1
3 3953 1 1 58 GLU CD C 15.774 -12.095 7.603 1.00 . A A . 58 GLU CD 1 1
3 3954 1 1 58 GLU CG C 15.084 -13.089 6.652 1.00 . A A . 58 GLU CG 1 1
3 3955 1 1 58 GLU H H 14.575 -13.209 4.068 1.00 . A A . 58 GLU H 1 1
3 3956 1 1 58 GLU HA H 16.176 -15.557 4.373 1.00 . A A . 58 GLU HA 1 1
3 3957 1 1 58 GLU HB2 H 16.531 -14.683 6.692 1.00 . A A . 58 GLU HB2 1 1
3 3958 1 1 58 GLU HB3 H 16.832 -13.468 5.454 1.00 . A A . 58 GLU HB3 1 1
3 3959 1 1 58 GLU HG2 H 14.537 -12.530 5.896 1.00 . A A . 58 GLU HG2 1 1
3 3960 1 1 58 GLU HG3 H 14.374 -13.674 7.223 1.00 . A A . 58 GLU HG3 1 1
3 3961 1 1 58 GLU N N 14.748 -14.141 3.839 1.00 . A A . 58 GLU N 1 1
3 3962 1 1 58 GLU O O 14.705 -17.146 5.705 1.00 . A A . 58 GLU O 1 1
3 3963 1 1 58 GLU OE1 O 16.163 -12.493 8.723 1.00 . A A . 58 GLU OE1 1 1
3 3964 1 1 58 GLU OE2 O 15.932 -10.911 7.237 1.00 . A A . 58 GLU OE2 1 1
3 3965 1 1 59 THR C C 11.073 -16.832 5.547 1.00 . A A . 59 THR C 1 1
3 3966 1 1 59 THR CA C 12.122 -16.300 6.541 1.00 . A A . 59 THR CA 1 1
3 3967 1 1 59 THR CB C 11.385 -15.467 7.656 1.00 . A A . 59 THR CB 1 1
3 3968 1 1 59 THR CG2 C 12.358 -14.968 8.741 1.00 . A A . 59 THR CG2 1 1
3 3969 1 1 59 THR H H 12.967 -14.553 5.641 1.00 . A A . 59 THR H 1 1
3 3970 1 1 59 THR HA H 12.603 -17.152 7.020 1.00 . A A . 59 THR HA 1 1
3 3971 1 1 59 THR HB H 10.638 -16.100 8.132 1.00 . A A . 59 THR HB 1 1
3 3972 1 1 59 THR HG1 H 10.693 -13.607 7.689 1.00 . A A . 59 THR HG1 1 1
3 3973 1 1 59 THR HG21 H 11.807 -14.428 9.500 1.00 . A A . 59 THR HG21 1 1
3 3974 1 1 59 THR HG22 H 13.093 -14.309 8.302 1.00 . A A . 59 THR HG22 1 1
3 3975 1 1 59 THR HG23 H 12.862 -15.810 9.201 1.00 . A A . 59 THR HG23 1 1
3 3976 1 1 59 THR N N 13.168 -15.489 5.854 1.00 . A A . 59 THR N 1 1
3 3977 1 1 59 THR O O 10.760 -18.024 5.529 1.00 . A A . 59 THR O 1 1
3 3978 1 1 59 THR OG1 O 10.710 -14.340 7.065 1.00 . A A . 59 THR OG1 1 1
3 3979 1 1 60 GLY C C 8.141 -15.503 4.189 1.00 . A A . 60 GLY C 1 1
3 3980 1 1 60 GLY CA C 9.443 -16.211 3.795 1.00 . A A . 60 GLY CA 1 1
3 3981 1 1 60 GLY H H 10.926 -15.020 4.745 1.00 . A A . 60 GLY H 1 1
3 3982 1 1 60 GLY HA2 H 9.730 -15.877 2.807 1.00 . A A . 60 GLY HA2 1 1
3 3983 1 1 60 GLY HA3 H 9.262 -17.281 3.754 1.00 . A A . 60 GLY HA3 1 1
3 3984 1 1 60 GLY N N 10.548 -15.921 4.721 1.00 . A A . 60 GLY N 1 1
3 3985 1 1 60 GLY O O 7.129 -15.623 3.491 1.00 . A A . 60 GLY O 1 1
3 3986 1 1 61 LYS C C 7.114 -12.490 5.399 1.00 . A A . 61 LYS C 1 1
3 3987 1 1 61 LYS CA C 7.014 -13.979 5.814 1.00 . A A . 61 LYS CA 1 1
3 3988 1 1 61 LYS CB C 6.929 -14.077 7.354 1.00 . A A . 61 LYS CB 1 1
3 3989 1 1 61 LYS CD C 6.605 -15.502 9.458 1.00 . A A . 61 LYS CD 1 1
3 3990 1 1 61 LYS CE C 7.814 -14.901 10.207 1.00 . A A . 61 LYS CE 1 1
3 3991 1 1 61 LYS CG C 6.784 -15.507 7.922 1.00 . A A . 61 LYS CG 1 1
3 3992 1 1 61 LYS H H 9.010 -14.724 5.825 1.00 . A A . 61 LYS H 1 1
3 3993 1 1 61 LYS HA H 6.104 -14.398 5.388 1.00 . A A . 61 LYS HA 1 1
3 3994 1 1 61 LYS HB2 H 7.827 -13.637 7.778 1.00 . A A . 61 LYS HB2 1 1
3 3995 1 1 61 LYS HB3 H 6.074 -13.493 7.691 1.00 . A A . 61 LYS HB3 1 1
3 3996 1 1 61 LYS HD2 H 5.721 -14.925 9.705 1.00 . A A . 61 LYS HD2 1 1
3 3997 1 1 61 LYS HD3 H 6.460 -16.524 9.795 1.00 . A A . 61 LYS HD3 1 1
3 3998 1 1 61 LYS HE2 H 8.637 -15.599 10.180 1.00 . A A . 61 LYS HE2 1 1
3 3999 1 1 61 LYS HE3 H 8.110 -13.978 9.726 1.00 . A A . 61 LYS HE3 1 1
3 4000 1 1 61 LYS HG2 H 5.916 -15.974 7.469 1.00 . A A . 61 LYS HG2 1 1
3 4001 1 1 61 LYS HG3 H 7.668 -16.079 7.668 1.00 . A A . 61 LYS HG3 1 1
3 4002 1 1 61 LYS HZ1 H 7.125 -15.455 12.101 1.00 . A A . 61 LYS HZ1 1 1
3 4003 1 1 61 LYS HZ2 H 6.767 -13.857 11.673 1.00 . A A . 61 LYS HZ2 1 1
3 4004 1 1 61 LYS HZ3 H 8.339 -14.278 12.127 1.00 . A A . 61 LYS HZ3 1 1
3 4005 1 1 61 LYS N N 8.173 -14.757 5.311 1.00 . A A . 61 LYS N 1 1
3 4006 1 1 61 LYS NZ N 7.488 -14.605 11.626 1.00 . A A . 61 LYS NZ 1 1
3 4007 1 1 61 LYS O O 8.202 -11.995 5.113 1.00 . A A . 61 LYS O 1 1
3 4008 1 1 62 LEU C C 6.609 -9.418 6.005 1.00 . A A . 62 LEU C 1 1
3 4009 1 1 62 LEU CA C 5.887 -10.359 5.004 1.00 . A A . 62 LEU CA 1 1
3 4010 1 1 62 LEU CB C 4.398 -9.931 4.849 1.00 . A A . 62 LEU CB 1 1
3 4011 1 1 62 LEU CD1 C 2.088 -10.277 3.785 1.00 . A A . 62 LEU CD1 1 1
3 4012 1 1 62 LEU CD2 C 4.188 -10.508 2.359 1.00 . A A . 62 LEU CD2 1 1
3 4013 1 1 62 LEU CG C 3.574 -10.697 3.764 1.00 . A A . 62 LEU CG 1 1
3 4014 1 1 62 LEU H H 5.162 -12.227 5.760 1.00 . A A . 62 LEU H 1 1
3 4015 1 1 62 LEU HA H 6.374 -10.271 4.033 1.00 . A A . 62 LEU HA 1 1
3 4016 1 1 62 LEU HB2 H 3.906 -10.065 5.808 1.00 . A A . 62 LEU HB2 1 1
3 4017 1 1 62 LEU HB3 H 4.367 -8.870 4.605 1.00 . A A . 62 LEU HB3 1 1
3 4018 1 1 62 LEU HD11 H 1.674 -10.467 4.765 1.00 . A A . 62 LEU HD11 1 1
3 4019 1 1 62 LEU HD12 H 1.536 -10.850 3.052 1.00 . A A . 62 LEU HD12 1 1
3 4020 1 1 62 LEU HD13 H 1.997 -9.221 3.555 1.00 . A A . 62 LEU HD13 1 1
3 4021 1 1 62 LEU HD21 H 3.603 -11.054 1.627 1.00 . A A . 62 LEU HD21 1 1
3 4022 1 1 62 LEU HD22 H 5.200 -10.886 2.352 1.00 . A A . 62 LEU HD22 1 1
3 4023 1 1 62 LEU HD23 H 4.196 -9.457 2.093 1.00 . A A . 62 LEU HD23 1 1
3 4024 1 1 62 LEU HG H 3.603 -11.755 3.989 1.00 . A A . 62 LEU HG 1 1
3 4025 1 1 62 LEU N N 5.971 -11.782 5.422 1.00 . A A . 62 LEU N 1 1
3 4026 1 1 62 LEU O O 6.452 -9.557 7.221 1.00 . A A . 62 LEU O 1 1
3 4027 1 1 63 LYS C C 7.090 -6.434 6.967 1.00 . A A . 63 LYS C 1 1
3 4028 1 1 63 LYS CA C 8.077 -7.406 6.268 1.00 . A A . 63 LYS CA 1 1
3 4029 1 1 63 LYS CB C 9.037 -6.574 5.370 1.00 . A A . 63 LYS CB 1 1
3 4030 1 1 63 LYS CD C 11.155 -6.512 3.865 1.00 . A A . 63 LYS CD 1 1
3 4031 1 1 63 LYS CE C 12.237 -5.849 4.763 1.00 . A A . 63 LYS CE 1 1
3 4032 1 1 63 LYS CG C 10.123 -7.387 4.634 1.00 . A A . 63 LYS CG 1 1
3 4033 1 1 63 LYS H H 7.478 -8.429 4.497 1.00 . A A . 63 LYS H 1 1
3 4034 1 1 63 LYS HA H 8.664 -7.913 7.030 1.00 . A A . 63 LYS HA 1 1
3 4035 1 1 63 LYS HB2 H 8.448 -6.046 4.621 1.00 . A A . 63 LYS HB2 1 1
3 4036 1 1 63 LYS HB3 H 9.536 -5.838 5.989 1.00 . A A . 63 LYS HB3 1 1
3 4037 1 1 63 LYS HD2 H 11.660 -7.140 3.139 1.00 . A A . 63 LYS HD2 1 1
3 4038 1 1 63 LYS HD3 H 10.620 -5.731 3.331 1.00 . A A . 63 LYS HD3 1 1
3 4039 1 1 63 LYS HE2 H 12.759 -6.619 5.314 1.00 . A A . 63 LYS HE2 1 1
3 4040 1 1 63 LYS HE3 H 12.946 -5.337 4.125 1.00 . A A . 63 LYS HE3 1 1
3 4041 1 1 63 LYS HG2 H 10.655 -7.991 5.360 1.00 . A A . 63 LYS HG2 1 1
3 4042 1 1 63 LYS HG3 H 9.631 -8.051 3.927 1.00 . A A . 63 LYS HG3 1 1
3 4043 1 1 63 LYS HZ1 H 11.076 -5.339 6.424 1.00 . A A . 63 LYS HZ1 1 1
3 4044 1 1 63 LYS HZ2 H 11.148 -4.132 5.242 1.00 . A A . 63 LYS HZ2 1 1
3 4045 1 1 63 LYS HZ3 H 12.469 -4.406 6.254 1.00 . A A . 63 LYS HZ3 1 1
3 4046 1 1 63 LYS N N 7.376 -8.447 5.466 1.00 . A A . 63 LYS N 1 1
3 4047 1 1 63 LYS NZ N 11.693 -4.865 5.738 1.00 . A A . 63 LYS NZ 1 1
3 4048 1 1 63 LYS O O 7.465 -5.735 7.916 1.00 . A A . 63 LYS O 1 1
3 4049 1 1 64 GLY C C 4.997 -4.099 6.138 1.00 . A A . 64 GLY C 1 1
3 4050 1 1 64 GLY CA C 4.858 -5.397 6.908 1.00 . A A . 64 GLY CA 1 1
3 4051 1 1 64 GLY H H 5.557 -7.089 5.851 1.00 . A A . 64 GLY H 1 1
3 4052 1 1 64 GLY HA2 H 3.866 -5.792 6.735 1.00 . A A . 64 GLY HA2 1 1
3 4053 1 1 64 GLY HA3 H 4.969 -5.200 7.968 1.00 . A A . 64 GLY HA3 1 1
3 4054 1 1 64 GLY N N 5.834 -6.403 6.488 1.00 . A A . 64 GLY N 1 1
3 4055 1 1 64 GLY O O 4.791 -3.012 6.675 1.00 . A A . 64 GLY O 1 1
3 4056 1 1 65 GLU C C 4.946 -3.377 2.574 1.00 . A A . 65 GLU C 1 1
3 4057 1 1 65 GLU CA C 5.598 -3.085 3.943 1.00 . A A . 65 GLU CA 1 1
3 4058 1 1 65 GLU CB C 7.122 -2.838 3.755 1.00 . A A . 65 GLU CB 1 1
3 4059 1 1 65 GLU CD C 9.449 -2.564 4.829 1.00 . A A . 65 GLU CD 1 1
3 4060 1 1 65 GLU CG C 7.934 -2.663 5.058 1.00 . A A . 65 GLU CG 1 1
3 4061 1 1 65 GLU H H 5.527 -5.130 4.516 1.00 . A A . 65 GLU H 1 1
3 4062 1 1 65 GLU HA H 5.139 -2.196 4.374 1.00 . A A . 65 GLU HA 1 1
3 4063 1 1 65 GLU HB2 H 7.545 -3.673 3.207 1.00 . A A . 65 GLU HB2 1 1
3 4064 1 1 65 GLU HB3 H 7.253 -1.939 3.158 1.00 . A A . 65 GLU HB3 1 1
3 4065 1 1 65 GLU HG2 H 7.588 -1.761 5.559 1.00 . A A . 65 GLU HG2 1 1
3 4066 1 1 65 GLU HG3 H 7.742 -3.514 5.705 1.00 . A A . 65 GLU HG3 1 1
3 4067 1 1 65 GLU N N 5.379 -4.224 4.859 1.00 . A A . 65 GLU N 1 1
3 4068 1 1 65 GLU O O 4.761 -4.546 2.209 1.00 . A A . 65 GLU O 1 1
3 4069 1 1 65 GLU OE1 O 9.970 -3.260 3.929 1.00 . A A . 65 GLU OE1 1 1
3 4070 1 1 65 GLU OE2 O 10.130 -1.804 5.544 1.00 . A A . 65 GLU OE2 1 1
3 4071 1 1 66 ALA C C 4.142 -1.112 -0.321 1.00 . A A . 66 ALA C 1 1
3 4072 1 1 66 ALA CA C 4.069 -2.435 0.449 1.00 . A A . 66 ALA CA 1 1
3 4073 1 1 66 ALA CB C 2.615 -2.940 0.457 1.00 . A A . 66 ALA CB 1 1
3 4074 1 1 66 ALA H H 4.734 -1.414 2.199 1.00 . A A . 66 ALA H 1 1
3 4075 1 1 66 ALA HA H 4.672 -3.172 -0.078 1.00 . A A . 66 ALA HA 1 1
3 4076 1 1 66 ALA HB1 H 2.272 -3.115 -0.557 1.00 . A A . 66 ALA HB1 1 1
3 4077 1 1 66 ALA HB2 H 1.975 -2.206 0.930 1.00 . A A . 66 ALA HB2 1 1
3 4078 1 1 66 ALA HB3 H 2.562 -3.866 1.014 1.00 . A A . 66 ALA HB3 1 1
3 4079 1 1 66 ALA N N 4.613 -2.313 1.821 1.00 . A A . 66 ALA N 1 1
3 4080 1 1 66 ALA O O 4.110 -0.034 0.263 1.00 . A A . 66 ALA O 1 1
3 4081 1 1 67 THR C C 2.763 -0.031 -3.258 1.00 . A A . 67 THR C 1 1
3 4082 1 1 67 THR CA C 4.141 -0.060 -2.566 1.00 . A A . 67 THR CA 1 1
3 4083 1 1 67 THR CB C 5.279 -0.078 -3.634 1.00 . A A . 67 THR CB 1 1
3 4084 1 1 67 THR CG2 C 6.639 0.292 -3.027 1.00 . A A . 67 THR CG2 1 1
3 4085 1 1 67 THR H H 4.340 -2.129 -2.024 1.00 . A A . 67 THR H 1 1
3 4086 1 1 67 THR HA H 4.249 0.853 -1.975 1.00 . A A . 67 THR HA 1 1
3 4087 1 1 67 THR HB H 5.044 0.648 -4.406 1.00 . A A . 67 THR HB 1 1
3 4088 1 1 67 THR HG1 H 6.241 -1.512 -4.602 1.00 . A A . 67 THR HG1 1 1
3 4089 1 1 67 THR HG21 H 6.596 1.291 -2.610 1.00 . A A . 67 THR HG21 1 1
3 4090 1 1 67 THR HG22 H 7.402 0.259 -3.795 1.00 . A A . 67 THR HG22 1 1
3 4091 1 1 67 THR HG23 H 6.893 -0.410 -2.244 1.00 . A A . 67 THR HG23 1 1
3 4092 1 1 67 THR N N 4.229 -1.222 -1.650 1.00 . A A . 67 THR N 1 1
3 4093 1 1 67 THR O O 2.378 -0.995 -3.897 1.00 . A A . 67 THR O 1 1
3 4094 1 1 67 THR OG1 O 5.352 -1.372 -4.244 1.00 . A A . 67 THR OG1 1 1
3 4095 1 1 68 VAL C C 0.708 2.144 -4.938 1.00 . A A . 68 VAL C 1 1
3 4096 1 1 68 VAL CA C 0.662 1.249 -3.679 1.00 . A A . 68 VAL CA 1 1
3 4097 1 1 68 VAL CB C -0.315 1.893 -2.619 1.00 . A A . 68 VAL CB 1 1
3 4098 1 1 68 VAL CG1 C -1.798 1.818 -3.082 1.00 . A A . 68 VAL CG1 1 1
3 4099 1 1 68 VAL CG2 C -0.123 1.251 -1.226 1.00 . A A . 68 VAL CG2 1 1
3 4100 1 1 68 VAL H H 2.423 1.841 -2.651 1.00 . A A . 68 VAL H 1 1
3 4101 1 1 68 VAL HA H 0.277 0.263 -3.949 1.00 . A A . 68 VAL HA 1 1
3 4102 1 1 68 VAL HB H -0.056 2.949 -2.525 1.00 . A A . 68 VAL HB 1 1
3 4103 1 1 68 VAL HG11 H -2.096 0.783 -3.200 1.00 . A A . 68 VAL HG11 1 1
3 4104 1 1 68 VAL HG12 H -1.915 2.329 -4.030 1.00 . A A . 68 VAL HG12 1 1
3 4105 1 1 68 VAL HG13 H -2.438 2.293 -2.347 1.00 . A A . 68 VAL HG13 1 1
3 4106 1 1 68 VAL HG21 H -0.352 0.191 -1.277 1.00 . A A . 68 VAL HG21 1 1
3 4107 1 1 68 VAL HG22 H -0.785 1.724 -0.509 1.00 . A A . 68 VAL HG22 1 1
3 4108 1 1 68 VAL HG23 H 0.901 1.378 -0.898 1.00 . A A . 68 VAL HG23 1 1
3 4109 1 1 68 VAL N N 2.030 1.089 -3.125 1.00 . A A . 68 VAL N 1 1
3 4110 1 1 68 VAL O O 0.963 3.347 -4.832 1.00 . A A . 68 VAL O 1 1
3 4111 1 1 69 SER C C -0.946 2.848 -7.673 1.00 . A A . 69 SER C 1 1
3 4112 1 1 69 SER CA C 0.463 2.295 -7.395 1.00 . A A . 69 SER CA 1 1
3 4113 1 1 69 SER CB C 0.930 1.398 -8.569 1.00 . A A . 69 SER CB 1 1
3 4114 1 1 69 SER H H 0.344 0.576 -6.137 1.00 . A A . 69 SER H 1 1
3 4115 1 1 69 SER HA H 1.157 3.133 -7.312 1.00 . A A . 69 SER HA 1 1
3 4116 1 1 69 SER HB2 H 0.297 0.523 -8.628 1.00 . A A . 69 SER HB2 1 1
3 4117 1 1 69 SER HB3 H 0.868 1.947 -9.503 1.00 . A A . 69 SER HB3 1 1
3 4118 1 1 69 SER HG H 2.875 1.643 -8.719 1.00 . A A . 69 SER HG 1 1
3 4119 1 1 69 SER N N 0.492 1.547 -6.118 1.00 . A A . 69 SER N 1 1
3 4120 1 1 69 SER O O -1.838 2.109 -8.087 1.00 . A A . 69 SER O 1 1
3 4121 1 1 69 SER OG O 2.273 0.968 -8.388 1.00 . A A . 69 SER OG 1 1
3 4122 1 1 70 PHE C C -2.383 5.216 -9.268 1.00 . A A . 70 PHE C 1 1
3 4123 1 1 70 PHE CA C -2.366 4.883 -7.759 1.00 . A A . 70 PHE CA 1 1
3 4124 1 1 70 PHE CB C -2.510 6.185 -6.921 1.00 . A A . 70 PHE CB 1 1
3 4125 1 1 70 PHE CD1 C -2.060 5.575 -4.496 1.00 . A A . 70 PHE CD1 1 1
3 4126 1 1 70 PHE CD2 C -4.303 6.131 -5.119 1.00 . A A . 70 PHE CD2 1 1
3 4127 1 1 70 PHE CE1 C -2.477 5.381 -3.200 1.00 . A A . 70 PHE CE1 1 1
3 4128 1 1 70 PHE CE2 C -4.717 5.937 -3.824 1.00 . A A . 70 PHE CE2 1 1
3 4129 1 1 70 PHE CG C -2.964 5.956 -5.482 1.00 . A A . 70 PHE CG 1 1
3 4130 1 1 70 PHE CZ C -3.804 5.561 -2.864 1.00 . A A . 70 PHE CZ 1 1
3 4131 1 1 70 PHE H H -0.428 4.623 -6.921 1.00 . A A . 70 PHE H 1 1
3 4132 1 1 70 PHE HA H -3.216 4.237 -7.547 1.00 . A A . 70 PHE HA 1 1
3 4133 1 1 70 PHE HB2 H -1.552 6.696 -6.891 1.00 . A A . 70 PHE HB2 1 1
3 4134 1 1 70 PHE HB3 H -3.230 6.845 -7.398 1.00 . A A . 70 PHE HB3 1 1
3 4135 1 1 70 PHE HD1 H -1.015 5.432 -4.752 1.00 . A A . 70 PHE HD1 1 1
3 4136 1 1 70 PHE HD2 H -5.025 6.428 -5.873 1.00 . A A . 70 PHE HD2 1 1
3 4137 1 1 70 PHE HE1 H -1.761 5.084 -2.444 1.00 . A A . 70 PHE HE1 1 1
3 4138 1 1 70 PHE HE2 H -5.758 6.077 -3.560 1.00 . A A . 70 PHE HE2 1 1
3 4139 1 1 70 PHE HZ H -4.128 5.406 -1.843 1.00 . A A . 70 PHE HZ 1 1
3 4140 1 1 70 PHE N N -1.140 4.145 -7.390 1.00 . A A . 70 PHE N 1 1
3 4141 1 1 70 PHE O O -1.350 5.196 -9.937 1.00 . A A . 70 PHE O 1 1
3 4142 1 1 71 ASP C C -3.421 7.360 -11.448 1.00 . A A . 71 ASP C 1 1
3 4143 1 1 71 ASP CA C -3.779 5.879 -11.203 1.00 . A A . 71 ASP CA 1 1
3 4144 1 1 71 ASP CB C -5.239 5.576 -11.606 1.00 . A A . 71 ASP CB 1 1
3 4145 1 1 71 ASP CG C -5.500 5.754 -13.105 1.00 . A A . 71 ASP CG 1 1
3 4146 1 1 71 ASP H H -4.354 5.468 -9.207 1.00 . A A . 71 ASP H 1 1
3 4147 1 1 71 ASP HA H -3.114 5.260 -11.806 1.00 . A A . 71 ASP HA 1 1
3 4148 1 1 71 ASP HB2 H -5.469 4.548 -11.338 1.00 . A A . 71 ASP HB2 1 1
3 4149 1 1 71 ASP HB3 H -5.904 6.227 -11.049 1.00 . A A . 71 ASP HB3 1 1
3 4150 1 1 71 ASP N N -3.576 5.508 -9.789 1.00 . A A . 71 ASP N 1 1
3 4151 1 1 71 ASP O O -3.003 7.732 -12.547 1.00 . A A . 71 ASP O 1 1
3 4152 1 1 71 ASP OD1 O -4.972 4.955 -13.899 1.00 . A A . 71 ASP OD1 1 1
3 4153 1 1 71 ASP OD2 O -6.219 6.689 -13.501 1.00 . A A . 71 ASP OD2 1 1
3 4154 1 1 72 ASP C C -2.078 9.910 -9.424 1.00 . A A . 72 ASP C 1 1
3 4155 1 1 72 ASP CA C -3.212 9.626 -10.451 1.00 . A A . 72 ASP CA 1 1
3 4156 1 1 72 ASP CB C -4.439 10.513 -10.130 1.00 . A A . 72 ASP CB 1 1
3 4157 1 1 72 ASP CG C -5.610 10.291 -11.099 1.00 . A A . 72 ASP CG 1 1
3 4158 1 1 72 ASP H H -4.061 7.870 -9.621 1.00 . A A . 72 ASP H 1 1
3 4159 1 1 72 ASP HA H -2.855 9.863 -11.451 1.00 . A A . 72 ASP HA 1 1
3 4160 1 1 72 ASP HB2 H -4.777 10.299 -9.121 1.00 . A A . 72 ASP HB2 1 1
3 4161 1 1 72 ASP HB3 H -4.141 11.557 -10.173 1.00 . A A . 72 ASP HB3 1 1
3 4162 1 1 72 ASP N N -3.607 8.201 -10.419 1.00 . A A . 72 ASP N 1 1
3 4163 1 1 72 ASP O O -2.163 9.467 -8.269 1.00 . A A . 72 ASP O 1 1
3 4164 1 1 72 ASP OD1 O -6.380 9.330 -10.904 1.00 . A A . 72 ASP OD1 1 1
3 4165 1 1 72 ASP OD2 O -5.749 11.065 -12.076 1.00 . A A . 72 ASP OD2 1 1
3 4166 1 1 73 PRO C C -0.484 12.031 -7.686 1.00 . A A . 73 PRO C 1 1
3 4167 1 1 73 PRO CA C 0.047 11.129 -8.878 1.00 . A A . 73 PRO CA 1 1
3 4168 1 1 73 PRO CB C 1.088 11.863 -9.783 1.00 . A A . 73 PRO CB 1 1
3 4169 1 1 73 PRO CD C -0.611 10.934 -11.243 1.00 . A A . 73 PRO CD 1 1
3 4170 1 1 73 PRO CG C 0.423 12.039 -11.125 1.00 . A A . 73 PRO CG 1 1
3 4171 1 1 73 PRO HA H 0.546 10.277 -8.424 1.00 . A A . 73 PRO HA 1 1
3 4172 1 1 73 PRO HB2 H 1.362 12.825 -9.352 1.00 . A A . 73 PRO HB2 1 1
3 4173 1 1 73 PRO HB3 H 1.982 11.254 -9.888 1.00 . A A . 73 PRO HB3 1 1
3 4174 1 1 73 PRO HD2 H -1.473 11.276 -11.801 1.00 . A A . 73 PRO HD2 1 1
3 4175 1 1 73 PRO HD3 H -0.186 10.055 -11.720 1.00 . A A . 73 PRO HD3 1 1
3 4176 1 1 73 PRO HG2 H -0.058 13.013 -11.171 1.00 . A A . 73 PRO HG2 1 1
3 4177 1 1 73 PRO HG3 H 1.154 11.953 -11.927 1.00 . A A . 73 PRO HG3 1 1
3 4178 1 1 73 PRO N N -0.984 10.635 -9.830 1.00 . A A . 73 PRO N 1 1
3 4179 1 1 73 PRO O O 0.079 11.926 -6.584 1.00 . A A . 73 PRO O 1 1
3 4180 1 1 74 PRO C C -2.794 12.730 -5.630 1.00 . A A . 74 PRO C 1 1
3 4181 1 1 74 PRO CA C -2.112 13.669 -6.668 1.00 . A A . 74 PRO CA 1 1
3 4182 1 1 74 PRO CB C -3.144 14.635 -7.312 1.00 . A A . 74 PRO CB 1 1
3 4183 1 1 74 PRO CD C -2.199 13.381 -9.104 1.00 . A A . 74 PRO CD 1 1
3 4184 1 1 74 PRO CG C -3.485 14.012 -8.625 1.00 . A A . 74 PRO CG 1 1
3 4185 1 1 74 PRO HA H -1.342 14.245 -6.166 1.00 . A A . 74 PRO HA 1 1
3 4186 1 1 74 PRO HB2 H -4.025 14.735 -6.680 1.00 . A A . 74 PRO HB2 1 1
3 4187 1 1 74 PRO HB3 H -2.697 15.610 -7.467 1.00 . A A . 74 PRO HB3 1 1
3 4188 1 1 74 PRO HD2 H -2.405 12.538 -9.743 1.00 . A A . 74 PRO HD2 1 1
3 4189 1 1 74 PRO HD3 H -1.587 14.101 -9.634 1.00 . A A . 74 PRO HD3 1 1
3 4190 1 1 74 PRO HG2 H -4.255 13.255 -8.487 1.00 . A A . 74 PRO HG2 1 1
3 4191 1 1 74 PRO HG3 H -3.819 14.765 -9.330 1.00 . A A . 74 PRO HG3 1 1
3 4192 1 1 74 PRO N N -1.536 12.940 -7.837 1.00 . A A . 74 PRO N 1 1
3 4193 1 1 74 PRO O O -2.841 13.055 -4.443 1.00 . A A . 74 PRO O 1 1
3 4194 1 1 75 SER C C -2.923 9.890 -4.300 1.00 . A A . 75 SER C 1 1
3 4195 1 1 75 SER CA C -3.967 10.567 -5.209 1.00 . A A . 75 SER CA 1 1
3 4196 1 1 75 SER CB C -4.679 9.501 -6.072 1.00 . A A . 75 SER CB 1 1
3 4197 1 1 75 SER H H -3.218 11.362 -7.042 1.00 . A A . 75 SER H 1 1
3 4198 1 1 75 SER HA H -4.709 11.077 -4.594 1.00 . A A . 75 SER HA 1 1
3 4199 1 1 75 SER HB2 H -3.944 8.941 -6.639 1.00 . A A . 75 SER HB2 1 1
3 4200 1 1 75 SER HB3 H -5.238 8.821 -5.437 1.00 . A A . 75 SER HB3 1 1
3 4201 1 1 75 SER HG H -5.862 9.432 -7.624 1.00 . A A . 75 SER HG 1 1
3 4202 1 1 75 SER N N -3.309 11.572 -6.088 1.00 . A A . 75 SER N 1 1
3 4203 1 1 75 SER O O -3.153 9.663 -3.113 1.00 . A A . 75 SER O 1 1
3 4204 1 1 75 SER OG O -5.580 10.093 -6.984 1.00 . A A . 75 SER OG 1 1
3 4205 1 1 76 ALA C C -0.097 9.966 -3.060 1.00 . A A . 76 ALA C 1 1
3 4206 1 1 76 ALA CA C -0.600 9.033 -4.188 1.00 . A A . 76 ALA CA 1 1
3 4207 1 1 76 ALA CB C 0.502 8.752 -5.203 1.00 . A A . 76 ALA CB 1 1
3 4208 1 1 76 ALA H H -1.665 9.828 -5.847 1.00 . A A . 76 ALA H 1 1
3 4209 1 1 76 ALA HA H -0.913 8.083 -3.756 1.00 . A A . 76 ALA HA 1 1
3 4210 1 1 76 ALA HB1 H 1.355 8.308 -4.710 1.00 . A A . 76 ALA HB1 1 1
3 4211 1 1 76 ALA HB2 H 0.811 9.676 -5.676 1.00 . A A . 76 ALA HB2 1 1
3 4212 1 1 76 ALA HB3 H 0.138 8.068 -5.959 1.00 . A A . 76 ALA HB3 1 1
3 4213 1 1 76 ALA N N -1.756 9.615 -4.892 1.00 . A A . 76 ALA N 1 1
3 4214 1 1 76 ALA O O 0.078 9.536 -1.915 1.00 . A A . 76 ALA O 1 1
3 4215 1 1 77 LYS C C -0.490 12.498 -1.326 1.00 . A A . 77 LYS C 1 1
3 4216 1 1 77 LYS CA C 0.526 12.321 -2.481 1.00 . A A . 77 LYS CA 1 1
3 4217 1 1 77 LYS CB C 0.733 13.650 -3.290 1.00 . A A . 77 LYS CB 1 1
3 4218 1 1 77 LYS CD C -0.097 15.700 -1.898 1.00 . A A . 77 LYS CD 1 1
3 4219 1 1 77 LYS CE C 0.312 16.857 -0.978 1.00 . A A . 77 LYS CE 1 1
3 4220 1 1 77 LYS CG C 1.127 14.916 -2.468 1.00 . A A . 77 LYS CG 1 1
3 4221 1 1 77 LYS H H -0.070 11.503 -4.351 1.00 . A A . 77 LYS H 1 1
3 4222 1 1 77 LYS HA H 1.482 12.017 -2.057 1.00 . A A . 77 LYS HA 1 1
3 4223 1 1 77 LYS HB2 H 1.517 13.474 -4.020 1.00 . A A . 77 LYS HB2 1 1
3 4224 1 1 77 LYS HB3 H -0.178 13.870 -3.835 1.00 . A A . 77 LYS HB3 1 1
3 4225 1 1 77 LYS HD2 H -0.673 16.101 -2.724 1.00 . A A . 77 LYS HD2 1 1
3 4226 1 1 77 LYS HD3 H -0.723 15.015 -1.338 1.00 . A A . 77 LYS HD3 1 1
3 4227 1 1 77 LYS HE2 H 0.982 16.486 -0.215 1.00 . A A . 77 LYS HE2 1 1
3 4228 1 1 77 LYS HE3 H 0.818 17.614 -1.562 1.00 . A A . 77 LYS HE3 1 1
3 4229 1 1 77 LYS HG2 H 1.754 14.608 -1.640 1.00 . A A . 77 LYS HG2 1 1
3 4230 1 1 77 LYS HG3 H 1.699 15.585 -3.106 1.00 . A A . 77 LYS HG3 1 1
3 4231 1 1 77 LYS HZ1 H -1.402 16.760 0.212 1.00 . A A . 77 LYS HZ1 1 1
3 4232 1 1 77 LYS HZ2 H -1.488 17.912 -1.017 1.00 . A A . 77 LYS HZ2 1 1
3 4233 1 1 77 LYS HZ3 H -0.549 18.208 0.353 1.00 . A A . 77 LYS HZ3 1 1
3 4234 1 1 77 LYS N N 0.094 11.255 -3.415 1.00 . A A . 77 LYS N 1 1
3 4235 1 1 77 LYS NZ N -0.862 17.478 -0.312 1.00 . A A . 77 LYS NZ 1 1
3 4236 1 1 77 LYS O O -0.104 12.638 -0.155 1.00 . A A . 77 LYS O 1 1
3 4237 1 1 78 ALA C C -2.913 11.522 0.303 1.00 . A A . 78 ALA C 1 1
3 4238 1 1 78 ALA CA C -2.886 12.679 -0.716 1.00 . A A . 78 ALA CA 1 1
3 4239 1 1 78 ALA CB C -4.225 12.787 -1.448 1.00 . A A . 78 ALA CB 1 1
3 4240 1 1 78 ALA H H -1.995 12.479 -2.640 1.00 . A A . 78 ALA H 1 1
3 4241 1 1 78 ALA HA H -2.722 13.613 -0.182 1.00 . A A . 78 ALA HA 1 1
3 4242 1 1 78 ALA HB1 H -5.026 12.950 -0.737 1.00 . A A . 78 ALA HB1 1 1
3 4243 1 1 78 ALA HB2 H -4.417 11.872 -1.998 1.00 . A A . 78 ALA HB2 1 1
3 4244 1 1 78 ALA HB3 H -4.199 13.616 -2.143 1.00 . A A . 78 ALA HB3 1 1
3 4245 1 1 78 ALA N N -1.782 12.531 -1.684 1.00 . A A . 78 ALA N 1 1
3 4246 1 1 78 ALA O O -3.065 11.760 1.500 1.00 . A A . 78 ALA O 1 1
3 4247 1 1 79 ALA C C -1.486 9.104 1.670 1.00 . A A . 79 ALA C 1 1
3 4248 1 1 79 ALA CA C -2.664 9.065 0.660 1.00 . A A . 79 ALA CA 1 1
3 4249 1 1 79 ALA CB C -2.582 7.816 -0.219 1.00 . A A . 79 ALA CB 1 1
3 4250 1 1 79 ALA H H -2.625 10.171 -1.169 1.00 . A A . 79 ALA H 1 1
3 4251 1 1 79 ALA HA H -3.598 9.018 1.220 1.00 . A A . 79 ALA HA 1 1
3 4252 1 1 79 ALA HB1 H -3.425 7.791 -0.899 1.00 . A A . 79 ALA HB1 1 1
3 4253 1 1 79 ALA HB2 H -2.601 6.928 0.402 1.00 . A A . 79 ALA HB2 1 1
3 4254 1 1 79 ALA HB3 H -1.665 7.830 -0.793 1.00 . A A . 79 ALA HB3 1 1
3 4255 1 1 79 ALA N N -2.722 10.280 -0.192 1.00 . A A . 79 ALA N 1 1
3 4256 1 1 79 ALA O O -1.589 8.542 2.768 1.00 . A A . 79 ALA O 1 1
3 4257 1 1 80 ILE C C 0.338 10.922 3.357 1.00 . A A . 80 ILE C 1 1
3 4258 1 1 80 ILE CA C 0.773 10.019 2.188 1.00 . A A . 80 ILE CA 1 1
3 4259 1 1 80 ILE CB C 1.978 10.680 1.430 1.00 . A A . 80 ILE CB 1 1
3 4260 1 1 80 ILE CD1 C 3.496 10.410 -0.625 1.00 . A A . 80 ILE CD1 1 1
3 4261 1 1 80 ILE CG1 C 2.454 9.773 0.265 1.00 . A A . 80 ILE CG1 1 1
3 4262 1 1 80 ILE CG2 C 3.154 11.015 2.386 1.00 . A A . 80 ILE CG2 1 1
3 4263 1 1 80 ILE H H -0.302 10.046 0.344 1.00 . A A . 80 ILE H 1 1
3 4264 1 1 80 ILE HA H 1.106 9.067 2.590 1.00 . A A . 80 ILE HA 1 1
3 4265 1 1 80 ILE HB H 1.623 11.618 1.008 1.00 . A A . 80 ILE HB 1 1
3 4266 1 1 80 ILE HD11 H 3.090 11.302 -1.084 1.00 . A A . 80 ILE HD11 1 1
3 4267 1 1 80 ILE HD12 H 3.777 9.710 -1.397 1.00 . A A . 80 ILE HD12 1 1
3 4268 1 1 80 ILE HD13 H 4.371 10.669 -0.043 1.00 . A A . 80 ILE HD13 1 1
3 4269 1 1 80 ILE HG12 H 2.879 8.863 0.666 1.00 . A A . 80 ILE HG12 1 1
3 4270 1 1 80 ILE HG13 H 1.608 9.517 -0.359 1.00 . A A . 80 ILE HG13 1 1
3 4271 1 1 80 ILE HG21 H 3.958 11.489 1.835 1.00 . A A . 80 ILE HG21 1 1
3 4272 1 1 80 ILE HG22 H 3.526 10.105 2.840 1.00 . A A . 80 ILE HG22 1 1
3 4273 1 1 80 ILE HG23 H 2.816 11.687 3.163 1.00 . A A . 80 ILE HG23 1 1
3 4274 1 1 80 ILE N N -0.367 9.754 1.279 1.00 . A A . 80 ILE N 1 1
3 4275 1 1 80 ILE O O 0.339 10.494 4.500 1.00 . A A . 80 ILE O 1 1
3 4276 1 1 81 ASP C C -1.659 12.696 4.906 1.00 . A A . 81 ASP C 1 1
3 4277 1 1 81 ASP CA C -0.489 13.182 4.007 1.00 . A A . 81 ASP CA 1 1
3 4278 1 1 81 ASP CB C -0.877 14.483 3.246 1.00 . A A . 81 ASP CB 1 1
3 4279 1 1 81 ASP CG C -1.193 15.670 4.175 1.00 . A A . 81 ASP CG 1 1
3 4280 1 1 81 ASP H H -0.108 12.376 2.066 1.00 . A A . 81 ASP H 1 1
3 4281 1 1 81 ASP HA H 0.372 13.385 4.642 1.00 . A A . 81 ASP HA 1 1
3 4282 1 1 81 ASP HB2 H -0.050 14.769 2.602 1.00 . A A . 81 ASP HB2 1 1
3 4283 1 1 81 ASP HB3 H -1.741 14.286 2.618 1.00 . A A . 81 ASP HB3 1 1
3 4284 1 1 81 ASP N N -0.079 12.154 3.021 1.00 . A A . 81 ASP N 1 1
3 4285 1 1 81 ASP O O -1.752 13.069 6.080 1.00 . A A . 81 ASP O 1 1
3 4286 1 1 81 ASP OD1 O -0.249 16.257 4.737 1.00 . A A . 81 ASP OD1 1 1
3 4287 1 1 81 ASP OD2 O -2.379 16.019 4.347 1.00 . A A . 81 ASP OD2 1 1
3 4288 1 1 82 TRP C C -3.349 10.159 6.006 1.00 . A A . 82 TRP C 1 1
3 4289 1 1 82 TRP CA C -3.715 11.306 5.024 1.00 . A A . 82 TRP CA 1 1
3 4290 1 1 82 TRP CB C -4.731 10.817 3.957 1.00 . A A . 82 TRP CB 1 1
3 4291 1 1 82 TRP CD1 C -6.634 9.443 5.024 1.00 . A A . 82 TRP CD1 1 1
3 4292 1 1 82 TRP CD2 C -7.242 11.493 4.381 1.00 . A A . 82 TRP CD2 1 1
3 4293 1 1 82 TRP CE2 C -8.360 10.845 4.937 1.00 . A A . 82 TRP CE2 1 1
3 4294 1 1 82 TRP CE3 C -7.388 12.796 3.903 1.00 . A A . 82 TRP CE3 1 1
3 4295 1 1 82 TRP CG C -6.138 10.578 4.457 1.00 . A A . 82 TRP CG 1 1
3 4296 1 1 82 TRP CH2 C -9.723 12.731 4.554 1.00 . A A . 82 TRP CH2 1 1
3 4297 1 1 82 TRP CZ2 C -9.607 11.456 5.032 1.00 . A A . 82 TRP CZ2 1 1
3 4298 1 1 82 TRP CZ3 C -8.627 13.401 3.991 1.00 . A A . 82 TRP CZ3 1 1
3 4299 1 1 82 TRP H H -2.351 11.550 3.415 1.00 . A A . 82 TRP H 1 1
3 4300 1 1 82 TRP HA H -4.168 12.122 5.585 1.00 . A A . 82 TRP HA 1 1
3 4301 1 1 82 TRP HB2 H -4.791 11.557 3.167 1.00 . A A . 82 TRP HB2 1 1
3 4302 1 1 82 TRP HB3 H -4.371 9.891 3.520 1.00 . A A . 82 TRP HB3 1 1
3 4303 1 1 82 TRP HD1 H -6.052 8.555 5.212 1.00 . A A . 82 TRP HD1 1 1
3 4304 1 1 82 TRP HE1 H -8.525 8.919 5.743 1.00 . A A . 82 TRP HE1 1 1
3 4305 1 1 82 TRP HE3 H -6.551 13.328 3.464 1.00 . A A . 82 TRP HE3 1 1
3 4306 1 1 82 TRP HH2 H -10.673 13.244 4.600 1.00 . A A . 82 TRP HH2 1 1
3 4307 1 1 82 TRP HZ2 H -10.458 10.949 5.461 1.00 . A A . 82 TRP HZ2 1 1
3 4308 1 1 82 TRP HZ3 H -8.760 14.411 3.623 1.00 . A A . 82 TRP HZ3 1 1
3 4309 1 1 82 TRP N N -2.523 11.837 4.339 1.00 . A A . 82 TRP N 1 1
3 4310 1 1 82 TRP NE1 N -7.956 9.598 5.324 1.00 . A A . 82 TRP NE1 1 1
3 4311 1 1 82 TRP O O -3.600 10.273 7.207 1.00 . A A . 82 TRP O 1 1
3 4312 1 1 83 PHE C C -1.207 7.778 7.059 1.00 . A A . 83 PHE C 1 1
3 4313 1 1 83 PHE CA C -2.524 7.807 6.255 1.00 . A A . 83 PHE CA 1 1
3 4314 1 1 83 PHE CB C -2.557 6.579 5.324 1.00 . A A . 83 PHE CB 1 1
3 4315 1 1 83 PHE CD1 C -5.070 6.264 5.311 1.00 . A A . 83 PHE CD1 1 1
3 4316 1 1 83 PHE CD2 C -3.918 6.264 3.225 1.00 . A A . 83 PHE CD2 1 1
3 4317 1 1 83 PHE CE1 C -6.258 6.047 4.655 1.00 . A A . 83 PHE CE1 1 1
3 4318 1 1 83 PHE CE2 C -5.096 6.054 2.580 1.00 . A A . 83 PHE CE2 1 1
3 4319 1 1 83 PHE CG C -3.875 6.374 4.602 1.00 . A A . 83 PHE CG 1 1
3 4320 1 1 83 PHE CZ C -6.266 5.945 3.287 1.00 . A A . 83 PHE CZ 1 1
3 4321 1 1 83 PHE H H -2.456 9.100 4.540 1.00 . A A . 83 PHE H 1 1
3 4322 1 1 83 PHE HA H -3.343 7.712 6.968 1.00 . A A . 83 PHE HA 1 1
3 4323 1 1 83 PHE HB2 H -1.769 6.684 4.585 1.00 . A A . 83 PHE HB2 1 1
3 4324 1 1 83 PHE HB3 H -2.360 5.679 5.906 1.00 . A A . 83 PHE HB3 1 1
3 4325 1 1 83 PHE HD1 H -5.061 6.347 6.392 1.00 . A A . 83 PHE HD1 1 1
3 4326 1 1 83 PHE HD2 H -3.002 6.349 2.650 1.00 . A A . 83 PHE HD2 1 1
3 4327 1 1 83 PHE HE1 H -7.182 5.960 5.215 1.00 . A A . 83 PHE HE1 1 1
3 4328 1 1 83 PHE HE2 H -5.112 5.973 1.500 1.00 . A A . 83 PHE HE2 1 1
3 4329 1 1 83 PHE HZ H -7.196 5.775 2.760 1.00 . A A . 83 PHE HZ 1 1
3 4330 1 1 83 PHE N N -2.748 9.066 5.479 1.00 . A A . 83 PHE N 1 1
3 4331 1 1 83 PHE O O -1.010 6.853 7.863 1.00 . A A . 83 PHE O 1 1
3 4332 1 1 84 ASP C C 0.615 9.136 9.080 1.00 . A A . 84 ASP C 1 1
3 4333 1 1 84 ASP CA C 0.958 8.822 7.604 1.00 . A A . 84 ASP CA 1 1
3 4334 1 1 84 ASP CB C 1.902 9.892 7.010 1.00 . A A . 84 ASP CB 1 1
3 4335 1 1 84 ASP CG C 3.258 9.947 7.717 1.00 . A A . 84 ASP CG 1 1
3 4336 1 1 84 ASP H H -0.452 9.388 6.107 1.00 . A A . 84 ASP H 1 1
3 4337 1 1 84 ASP HA H 1.448 7.848 7.547 1.00 . A A . 84 ASP HA 1 1
3 4338 1 1 84 ASP HB2 H 2.069 9.663 5.958 1.00 . A A . 84 ASP HB2 1 1
3 4339 1 1 84 ASP HB3 H 1.423 10.868 7.073 1.00 . A A . 84 ASP HB3 1 1
3 4340 1 1 84 ASP N N -0.291 8.734 6.821 1.00 . A A . 84 ASP N 1 1
3 4341 1 1 84 ASP O O -0.004 10.158 9.371 1.00 . A A . 84 ASP O 1 1
3 4342 1 1 84 ASP OD1 O 4.141 9.124 7.384 1.00 . A A . 84 ASP OD1 1 1
3 4343 1 1 84 ASP OD2 O 3.445 10.786 8.631 1.00 . A A . 84 ASP OD2 1 1
3 4344 1 1 85 GLY C C -0.691 7.750 11.811 1.00 . A A . 85 GLY C 1 1
3 4345 1 1 85 GLY CA C 0.673 8.337 11.413 1.00 . A A . 85 GLY CA 1 1
3 4346 1 1 85 GLY H H 1.547 7.479 9.671 1.00 . A A . 85 GLY H 1 1
3 4347 1 1 85 GLY HA2 H 1.438 7.811 11.969 1.00 . A A . 85 GLY HA2 1 1
3 4348 1 1 85 GLY HA3 H 0.701 9.378 11.712 1.00 . A A . 85 GLY HA3 1 1
3 4349 1 1 85 GLY N N 1.002 8.230 9.983 1.00 . A A . 85 GLY N 1 1
3 4350 1 1 85 GLY O O -1.043 7.779 12.992 1.00 . A A . 85 GLY O 1 1
3 4351 1 1 86 LYS C C -2.777 5.118 11.213 1.00 . A A . 86 LYS C 1 1
3 4352 1 1 86 LYS CA C -2.816 6.654 11.066 1.00 . A A . 86 LYS CA 1 1
3 4353 1 1 86 LYS CB C -3.763 7.039 9.904 1.00 . A A . 86 LYS CB 1 1
3 4354 1 1 86 LYS CD C -4.814 9.104 11.024 1.00 . A A . 86 LYS CD 1 1
3 4355 1 1 86 LYS CE C -5.196 10.586 10.860 1.00 . A A . 86 LYS CE 1 1
3 4356 1 1 86 LYS CG C -4.060 8.545 9.791 1.00 . A A . 86 LYS CG 1 1
3 4357 1 1 86 LYS H H -1.111 7.232 9.917 1.00 . A A . 86 LYS H 1 1
3 4358 1 1 86 LYS HA H -3.210 7.078 11.988 1.00 . A A . 86 LYS HA 1 1
3 4359 1 1 86 LYS HB2 H -3.316 6.709 8.972 1.00 . A A . 86 LYS HB2 1 1
3 4360 1 1 86 LYS HB3 H -4.708 6.519 10.028 1.00 . A A . 86 LYS HB3 1 1
3 4361 1 1 86 LYS HD2 H -5.720 8.527 11.179 1.00 . A A . 86 LYS HD2 1 1
3 4362 1 1 86 LYS HD3 H -4.179 9.004 11.898 1.00 . A A . 86 LYS HD3 1 1
3 4363 1 1 86 LYS HE2 H -4.296 11.176 10.755 1.00 . A A . 86 LYS HE2 1 1
3 4364 1 1 86 LYS HE3 H -5.801 10.701 9.968 1.00 . A A . 86 LYS HE3 1 1
3 4365 1 1 86 LYS HG2 H -3.121 9.078 9.680 1.00 . A A . 86 LYS HG2 1 1
3 4366 1 1 86 LYS HG3 H -4.663 8.712 8.903 1.00 . A A . 86 LYS HG3 1 1
3 4367 1 1 86 LYS HZ1 H -6.161 12.109 11.897 1.00 . A A . 86 LYS HZ1 1 1
3 4368 1 1 86 LYS HZ2 H -5.417 10.970 12.893 1.00 . A A . 86 LYS HZ2 1 1
3 4369 1 1 86 LYS HZ3 H -6.861 10.589 12.106 1.00 . A A . 86 LYS HZ3 1 1
3 4370 1 1 86 LYS N N -1.460 7.229 10.834 1.00 . A A . 86 LYS N 1 1
3 4371 1 1 86 LYS NZ N -5.962 11.099 12.019 1.00 . A A . 86 LYS NZ 1 1
3 4372 1 1 86 LYS O O -1.936 4.451 10.613 1.00 . A A . 86 LYS O 1 1
3 4373 1 1 87 GLU C C -4.346 2.271 11.157 1.00 . A A . 87 GLU C 1 1
3 4374 1 1 87 GLU CA C -3.767 3.120 12.310 1.00 . A A . 87 GLU CA 1 1
3 4375 1 1 87 GLU CB C -4.567 2.856 13.609 1.00 . A A . 87 GLU CB 1 1
3 4376 1 1 87 GLU CD C -4.785 3.243 16.135 1.00 . A A . 87 GLU CD 1 1
3 4377 1 1 87 GLU CG C -3.946 3.478 14.870 1.00 . A A . 87 GLU CG 1 1
3 4378 1 1 87 GLU H H -4.414 5.153 12.387 1.00 . A A . 87 GLU H 1 1
3 4379 1 1 87 GLU HA H -2.738 2.802 12.484 1.00 . A A . 87 GLU HA 1 1
3 4380 1 1 87 GLU HB2 H -5.570 3.256 13.488 1.00 . A A . 87 GLU HB2 1 1
3 4381 1 1 87 GLU HB3 H -4.641 1.778 13.767 1.00 . A A . 87 GLU HB3 1 1
3 4382 1 1 87 GLU HG2 H -2.961 3.045 15.019 1.00 . A A . 87 GLU HG2 1 1
3 4383 1 1 87 GLU HG3 H -3.833 4.546 14.715 1.00 . A A . 87 GLU HG3 1 1
3 4384 1 1 87 GLU N N -3.725 4.567 12.000 1.00 . A A . 87 GLU N 1 1
3 4385 1 1 87 GLU O O -5.464 2.506 10.688 1.00 . A A . 87 GLU O 1 1
3 4386 1 1 87 GLU OE1 O -4.592 2.212 16.806 1.00 . A A . 87 GLU OE1 1 1
3 4387 1 1 87 GLU OE2 O -5.654 4.082 16.460 1.00 . A A . 87 GLU OE2 1 1
3 4388 1 1 88 PHE C C -3.640 -1.146 10.484 1.00 . A A . 88 PHE C 1 1
3 4389 1 1 88 PHE CA C -3.982 0.200 9.815 1.00 . A A . 88 PHE CA 1 1
3 4390 1 1 88 PHE CB C -3.279 0.323 8.435 1.00 . A A . 88 PHE CB 1 1
3 4391 1 1 88 PHE CD1 C -4.689 -0.928 6.727 1.00 . A A . 88 PHE CD1 1 1
3 4392 1 1 88 PHE CD2 C -2.602 -1.889 7.363 1.00 . A A . 88 PHE CD2 1 1
3 4393 1 1 88 PHE CE1 C -4.919 -1.988 5.879 1.00 . A A . 88 PHE CE1 1 1
3 4394 1 1 88 PHE CE2 C -2.832 -2.948 6.520 1.00 . A A . 88 PHE CE2 1 1
3 4395 1 1 88 PHE CG C -3.528 -0.854 7.485 1.00 . A A . 88 PHE CG 1 1
3 4396 1 1 88 PHE CZ C -3.990 -2.999 5.775 1.00 . A A . 88 PHE CZ 1 1
3 4397 1 1 88 PHE H H -2.619 1.292 11.001 1.00 . A A . 88 PHE H 1 1
3 4398 1 1 88 PHE HA H -5.063 0.264 9.678 1.00 . A A . 88 PHE HA 1 1
3 4399 1 1 88 PHE HB2 H -3.624 1.230 7.946 1.00 . A A . 88 PHE HB2 1 1
3 4400 1 1 88 PHE HB3 H -2.210 0.415 8.592 1.00 . A A . 88 PHE HB3 1 1
3 4401 1 1 88 PHE HD1 H -5.424 -0.136 6.803 1.00 . A A . 88 PHE HD1 1 1
3 4402 1 1 88 PHE HD2 H -1.687 -1.856 7.946 1.00 . A A . 88 PHE HD2 1 1
3 4403 1 1 88 PHE HE1 H -5.831 -2.025 5.296 1.00 . A A . 88 PHE HE1 1 1
3 4404 1 1 88 PHE HE2 H -2.100 -3.739 6.440 1.00 . A A . 88 PHE HE2 1 1
3 4405 1 1 88 PHE HZ H -4.170 -3.832 5.110 1.00 . A A . 88 PHE HZ 1 1
3 4406 1 1 88 PHE N N -3.552 1.287 10.712 1.00 . A A . 88 PHE N 1 1
3 4407 1 1 88 PHE O O -2.527 -1.311 11.008 1.00 . A A . 88 PHE O 1 1
3 4408 1 1 89 SER C C -4.119 -3.537 12.524 1.00 . A A . 89 SER C 1 1
3 4409 1 1 89 SER CA C -4.451 -3.473 10.998 1.00 . A A . 89 SER CA 1 1
3 4410 1 1 89 SER CB C -3.386 -4.237 10.163 1.00 . A A . 89 SER CB 1 1
3 4411 1 1 89 SER H H -5.493 -1.829 10.122 1.00 . A A . 89 SER H 1 1
3 4412 1 1 89 SER HA H -5.406 -3.961 10.852 1.00 . A A . 89 SER HA 1 1
3 4413 1 1 89 SER HB2 H -3.642 -4.181 9.115 1.00 . A A . 89 SER HB2 1 1
3 4414 1 1 89 SER HB3 H -2.416 -3.782 10.314 1.00 . A A . 89 SER HB3 1 1
3 4415 1 1 89 SER HG H -2.957 -5.675 11.426 1.00 . A A . 89 SER HG 1 1
3 4416 1 1 89 SER N N -4.615 -2.081 10.486 1.00 . A A . 89 SER N 1 1
3 4417 1 1 89 SER O O -3.780 -4.604 13.051 1.00 . A A . 89 SER O 1 1
3 4418 1 1 89 SER OG O -3.307 -5.601 10.529 1.00 . A A . 89 SER OG 1 1
3 4419 1 1 90 GLY C C -2.686 -1.640 15.070 1.00 . A A . 90 GLY C 1 1
3 4420 1 1 90 GLY CA C -4.005 -2.317 14.677 1.00 . A A . 90 GLY CA 1 1
3 4421 1 1 90 GLY H H -4.543 -1.593 12.758 1.00 . A A . 90 GLY H 1 1
3 4422 1 1 90 GLY HA2 H -4.805 -1.749 15.119 1.00 . A A . 90 GLY HA2 1 1
3 4423 1 1 90 GLY HA3 H -4.028 -3.312 15.101 1.00 . A A . 90 GLY HA3 1 1
3 4424 1 1 90 GLY N N -4.254 -2.397 13.229 1.00 . A A . 90 GLY N 1 1
3 4425 1 1 90 GLY O O -2.200 -1.857 16.184 1.00 . A A . 90 GLY O 1 1
3 4426 1 1 91 ASN C C -0.758 1.227 13.588 1.00 . A A . 91 ASN C 1 1
3 4427 1 1 91 ASN CA C -0.864 -0.041 14.489 1.00 . A A . 91 ASN CA 1 1
3 4428 1 1 91 ASN CB C 0.416 -0.921 14.358 1.00 . A A . 91 ASN CB 1 1
3 4429 1 1 91 ASN CG C 0.814 -1.199 12.909 1.00 . A A . 91 ASN CG 1 1
3 4430 1 1 91 ASN H H -2.445 -0.794 13.253 1.00 . A A . 91 ASN H 1 1
3 4431 1 1 91 ASN HA H -0.962 0.281 15.519 1.00 . A A . 91 ASN HA 1 1
3 4432 1 1 91 ASN HB2 H 1.239 -0.415 14.845 1.00 . A A . 91 ASN HB2 1 1
3 4433 1 1 91 ASN HB3 H 0.252 -1.869 14.862 1.00 . A A . 91 ASN HB3 1 1
3 4434 1 1 91 ASN HD21 H -0.469 -2.696 12.779 1.00 . A A . 91 ASN HD21 1 1
3 4435 1 1 91 ASN HD22 H 0.451 -2.366 11.358 1.00 . A A . 91 ASN HD22 1 1
3 4436 1 1 91 ASN N N -2.086 -0.833 14.164 1.00 . A A . 91 ASN N 1 1
3 4437 1 1 91 ASN ND2 N 0.204 -2.187 12.289 1.00 . A A . 91 ASN ND2 1 1
3 4438 1 1 91 ASN O O -1.183 1.183 12.429 1.00 . A A . 91 ASN O 1 1
3 4439 1 1 91 ASN OD1 O 1.647 -0.494 12.340 1.00 . A A . 91 ASN OD1 1 1
3 4440 1 1 92 PRO C C 1.088 3.467 12.206 1.00 . A A . 92 PRO C 1 1
3 4441 1 1 92 PRO CA C -0.030 3.614 13.283 1.00 . A A . 92 PRO CA 1 1
3 4442 1 1 92 PRO CB C 0.309 4.695 14.342 1.00 . A A . 92 PRO CB 1 1
3 4443 1 1 92 PRO CD C 0.264 2.583 15.507 1.00 . A A . 92 PRO CD 1 1
3 4444 1 1 92 PRO CG C 0.956 3.935 15.467 1.00 . A A . 92 PRO CG 1 1
3 4445 1 1 92 PRO HA H -0.963 3.882 12.788 1.00 . A A . 92 PRO HA 1 1
3 4446 1 1 92 PRO HB2 H 0.981 5.447 13.927 1.00 . A A . 92 PRO HB2 1 1
3 4447 1 1 92 PRO HB3 H -0.600 5.177 14.692 1.00 . A A . 92 PRO HB3 1 1
3 4448 1 1 92 PRO HD2 H 0.959 1.805 15.795 1.00 . A A . 92 PRO HD2 1 1
3 4449 1 1 92 PRO HD3 H -0.578 2.597 16.194 1.00 . A A . 92 PRO HD3 1 1
3 4450 1 1 92 PRO HG2 H 2.019 3.818 15.268 1.00 . A A . 92 PRO HG2 1 1
3 4451 1 1 92 PRO HG3 H 0.812 4.458 16.410 1.00 . A A . 92 PRO HG3 1 1
3 4452 1 1 92 PRO N N -0.206 2.382 14.102 1.00 . A A . 92 PRO N 1 1
3 4453 1 1 92 PRO O O 2.283 3.504 12.522 1.00 . A A . 92 PRO O 1 1
3 4454 1 1 93 ILE C C 2.315 4.407 9.359 1.00 . A A . 93 ILE C 1 1
3 4455 1 1 93 ILE CA C 1.616 3.087 9.792 1.00 . A A . 93 ILE CA 1 1
3 4456 1 1 93 ILE CB C 0.881 2.441 8.549 1.00 . A A . 93 ILE CB 1 1
3 4457 1 1 93 ILE CD1 C -0.910 2.905 6.710 1.00 . A A . 93 ILE CD1 1 1
3 4458 1 1 93 ILE CG1 C -0.228 3.390 7.981 1.00 . A A . 93 ILE CG1 1 1
3 4459 1 1 93 ILE CG2 C 0.301 1.060 8.932 1.00 . A A . 93 ILE CG2 1 1
3 4460 1 1 93 ILE H H -0.286 3.294 10.752 1.00 . A A . 93 ILE H 1 1
3 4461 1 1 93 ILE HA H 2.385 2.391 10.119 1.00 . A A . 93 ILE HA 1 1
3 4462 1 1 93 ILE HB H 1.626 2.276 7.773 1.00 . A A . 93 ILE HB 1 1
3 4463 1 1 93 ILE HD11 H -1.640 3.638 6.398 1.00 . A A . 93 ILE HD11 1 1
3 4464 1 1 93 ILE HD12 H -1.411 1.965 6.898 1.00 . A A . 93 ILE HD12 1 1
3 4465 1 1 93 ILE HD13 H -0.178 2.776 5.927 1.00 . A A . 93 ILE HD13 1 1
3 4466 1 1 93 ILE HG12 H -0.998 3.525 8.726 1.00 . A A . 93 ILE HG12 1 1
3 4467 1 1 93 ILE HG13 H 0.212 4.356 7.761 1.00 . A A . 93 ILE HG13 1 1
3 4468 1 1 93 ILE HG21 H -0.169 0.603 8.069 1.00 . A A . 93 ILE HG21 1 1
3 4469 1 1 93 ILE HG22 H -0.436 1.176 9.718 1.00 . A A . 93 ILE HG22 1 1
3 4470 1 1 93 ILE HG23 H 1.097 0.417 9.285 1.00 . A A . 93 ILE HG23 1 1
3 4471 1 1 93 ILE N N 0.679 3.288 10.933 1.00 . A A . 93 ILE N 1 1
3 4472 1 1 93 ILE O O 1.903 5.503 9.742 1.00 . A A . 93 ILE O 1 1
3 4473 1 1 94 LYS C C 4.171 5.364 6.477 1.00 . A A . 94 LYS C 1 1
3 4474 1 1 94 LYS CA C 4.182 5.402 8.023 1.00 . A A . 94 LYS CA 1 1
3 4475 1 1 94 LYS CB C 5.646 5.329 8.570 1.00 . A A . 94 LYS CB 1 1
3 4476 1 1 94 LYS CD C 5.992 6.959 10.605 1.00 . A A . 94 LYS CD 1 1
3 4477 1 1 94 LYS CE C 4.777 7.880 10.356 1.00 . A A . 94 LYS CE 1 1
3 4478 1 1 94 LYS CG C 5.802 5.486 10.120 1.00 . A A . 94 LYS CG 1 1
3 4479 1 1 94 LYS H H 3.667 3.360 8.318 1.00 . A A . 94 LYS H 1 1
3 4480 1 1 94 LYS HA H 3.728 6.335 8.354 1.00 . A A . 94 LYS HA 1 1
3 4481 1 1 94 LYS HB2 H 6.066 4.369 8.283 1.00 . A A . 94 LYS HB2 1 1
3 4482 1 1 94 LYS HB3 H 6.235 6.105 8.090 1.00 . A A . 94 LYS HB3 1 1
3 4483 1 1 94 LYS HD2 H 6.189 6.943 11.670 1.00 . A A . 94 LYS HD2 1 1
3 4484 1 1 94 LYS HD3 H 6.859 7.377 10.101 1.00 . A A . 94 LYS HD3 1 1
3 4485 1 1 94 LYS HE2 H 4.500 7.829 9.314 1.00 . A A . 94 LYS HE2 1 1
3 4486 1 1 94 LYS HE3 H 3.947 7.544 10.961 1.00 . A A . 94 LYS HE3 1 1
3 4487 1 1 94 LYS HG2 H 4.918 5.082 10.601 1.00 . A A . 94 LYS HG2 1 1
3 4488 1 1 94 LYS HG3 H 6.662 4.905 10.443 1.00 . A A . 94 LYS HG3 1 1
3 4489 1 1 94 LYS HZ1 H 5.911 9.612 10.184 1.00 . A A . 94 LYS HZ1 1 1
3 4490 1 1 94 LYS HZ2 H 5.214 9.407 11.708 1.00 . A A . 94 LYS HZ2 1 1
3 4491 1 1 94 LYS HZ3 H 4.262 9.898 10.397 1.00 . A A . 94 LYS HZ3 1 1
3 4492 1 1 94 LYS N N 3.388 4.269 8.559 1.00 . A A . 94 LYS N 1 1
3 4493 1 1 94 LYS NZ N 5.060 9.297 10.687 1.00 . A A . 94 LYS NZ 1 1
3 4494 1 1 94 LYS O O 4.665 4.410 5.877 1.00 . A A . 94 LYS O 1 1
3 4495 1 1 95 VAL C C 4.295 7.550 3.719 1.00 . A A . 95 VAL C 1 1
3 4496 1 1 95 VAL CA C 3.419 6.446 4.357 1.00 . A A . 95 VAL CA 1 1
3 4497 1 1 95 VAL CB C 1.909 6.693 3.974 1.00 . A A . 95 VAL CB 1 1
3 4498 1 1 95 VAL CG1 C 1.680 6.537 2.445 1.00 . A A . 95 VAL CG1 1 1
3 4499 1 1 95 VAL CG2 C 0.970 5.761 4.771 1.00 . A A . 95 VAL CG2 1 1
3 4500 1 1 95 VAL H H 3.354 7.201 6.353 1.00 . A A . 95 VAL H 1 1
3 4501 1 1 95 VAL HA H 3.720 5.478 3.949 1.00 . A A . 95 VAL HA 1 1
3 4502 1 1 95 VAL HB H 1.655 7.722 4.245 1.00 . A A . 95 VAL HB 1 1
3 4503 1 1 95 VAL HG11 H 1.946 5.537 2.132 1.00 . A A . 95 VAL HG11 1 1
3 4504 1 1 95 VAL HG12 H 2.296 7.249 1.909 1.00 . A A . 95 VAL HG12 1 1
3 4505 1 1 95 VAL HG13 H 0.639 6.723 2.204 1.00 . A A . 95 VAL HG13 1 1
3 4506 1 1 95 VAL HG21 H 1.179 4.731 4.525 1.00 . A A . 95 VAL HG21 1 1
3 4507 1 1 95 VAL HG22 H -0.063 5.984 4.528 1.00 . A A . 95 VAL HG22 1 1
3 4508 1 1 95 VAL HG23 H 1.119 5.910 5.835 1.00 . A A . 95 VAL HG23 1 1
3 4509 1 1 95 VAL N N 3.615 6.411 5.833 1.00 . A A . 95 VAL N 1 1
3 4510 1 1 95 VAL O O 4.395 8.656 4.253 1.00 . A A . 95 VAL O 1 1
3 4511 1 1 96 SER C C 5.796 7.708 0.307 1.00 . A A . 96 SER C 1 1
3 4512 1 1 96 SER CA C 5.765 8.163 1.782 1.00 . A A . 96 SER CA 1 1
3 4513 1 1 96 SER CB C 7.199 8.233 2.352 1.00 . A A . 96 SER CB 1 1
3 4514 1 1 96 SER H H 4.861 6.295 2.279 1.00 . A A . 96 SER H 1 1
3 4515 1 1 96 SER HA H 5.310 9.148 1.825 1.00 . A A . 96 SER HA 1 1
3 4516 1 1 96 SER HB2 H 7.789 8.943 1.784 1.00 . A A . 96 SER HB2 1 1
3 4517 1 1 96 SER HB3 H 7.162 8.550 3.389 1.00 . A A . 96 SER HB3 1 1
3 4518 1 1 96 SER HG H 7.338 6.323 2.813 1.00 . A A . 96 SER HG 1 1
3 4519 1 1 96 SER N N 4.937 7.221 2.589 1.00 . A A . 96 SER N 1 1
3 4520 1 1 96 SER O O 5.233 6.673 -0.013 1.00 . A A . 96 SER O 1 1
3 4521 1 1 96 SER OG O 7.839 6.966 2.295 1.00 . A A . 96 SER OG 1 1
3 4522 1 1 97 PHE C C 7.561 6.880 -2.167 1.00 . A A . 97 PHE C 1 1
3 4523 1 1 97 PHE CA C 6.602 8.084 -2.026 1.00 . A A . 97 PHE CA 1 1
3 4524 1 1 97 PHE CB C 7.119 9.267 -2.902 1.00 . A A . 97 PHE CB 1 1
3 4525 1 1 97 PHE CD1 C 4.947 10.020 -3.992 1.00 . A A . 97 PHE CD1 1 1
3 4526 1 1 97 PHE CD2 C 6.212 11.657 -2.785 1.00 . A A . 97 PHE CD2 1 1
3 4527 1 1 97 PHE CE1 C 4.001 10.977 -4.298 1.00 . A A . 97 PHE CE1 1 1
3 4528 1 1 97 PHE CE2 C 5.262 12.612 -3.093 1.00 . A A . 97 PHE CE2 1 1
3 4529 1 1 97 PHE CG C 6.073 10.340 -3.227 1.00 . A A . 97 PHE CG 1 1
3 4530 1 1 97 PHE CZ C 4.157 12.273 -3.849 1.00 . A A . 97 PHE CZ 1 1
3 4531 1 1 97 PHE H H 6.774 9.361 -0.314 1.00 . A A . 97 PHE H 1 1
3 4532 1 1 97 PHE HA H 5.627 7.782 -2.397 1.00 . A A . 97 PHE HA 1 1
3 4533 1 1 97 PHE HB2 H 7.945 9.742 -2.387 1.00 . A A . 97 PHE HB2 1 1
3 4534 1 1 97 PHE HB3 H 7.491 8.882 -3.849 1.00 . A A . 97 PHE HB3 1 1
3 4535 1 1 97 PHE HD1 H 4.816 9.004 -4.351 1.00 . A A . 97 PHE HD1 1 1
3 4536 1 1 97 PHE HD2 H 7.075 11.933 -2.191 1.00 . A A . 97 PHE HD2 1 1
3 4537 1 1 97 PHE HE1 H 3.134 10.710 -4.889 1.00 . A A . 97 PHE HE1 1 1
3 4538 1 1 97 PHE HE2 H 5.386 13.627 -2.742 1.00 . A A . 97 PHE HE2 1 1
3 4539 1 1 97 PHE HZ H 3.415 13.023 -4.087 1.00 . A A . 97 PHE HZ 1 1
3 4540 1 1 97 PHE N N 6.429 8.492 -0.600 1.00 . A A . 97 PHE N 1 1
3 4541 1 1 97 PHE O O 8.518 6.737 -1.397 1.00 . A A . 97 PHE O 1 1
3 4542 1 1 98 ALA C C 9.372 5.408 -4.317 1.00 . A A . 98 ALA C 1 1
3 4543 1 1 98 ALA CA C 8.175 4.886 -3.504 1.00 . A A . 98 ALA CA 1 1
3 4544 1 1 98 ALA CB C 7.415 3.797 -4.267 1.00 . A A . 98 ALA CB 1 1
3 4545 1 1 98 ALA H H 6.468 6.140 -3.692 1.00 . A A . 98 ALA H 1 1
3 4546 1 1 98 ALA HA H 8.539 4.445 -2.571 1.00 . A A . 98 ALA HA 1 1
3 4547 1 1 98 ALA HB1 H 8.070 2.958 -4.464 1.00 . A A . 98 ALA HB1 1 1
3 4548 1 1 98 ALA HB2 H 7.046 4.193 -5.208 1.00 . A A . 98 ALA HB2 1 1
3 4549 1 1 98 ALA HB3 H 6.575 3.458 -3.673 1.00 . A A . 98 ALA HB3 1 1
3 4550 1 1 98 ALA N N 7.285 6.010 -3.161 1.00 . A A . 98 ALA N 1 1
3 4551 1 1 98 ALA O O 9.263 5.656 -5.526 1.00 . A A . 98 ALA O 1 1
3 4552 1 1 99 THR C C 12.645 4.955 -4.660 1.00 . A A . 99 THR C 1 1
3 4553 1 1 99 THR CA C 11.742 6.135 -4.199 1.00 . A A . 99 THR CA 1 1
3 4554 1 1 99 THR CB C 12.494 7.056 -3.169 1.00 . A A . 99 THR CB 1 1
3 4555 1 1 99 THR CG2 C 11.689 8.333 -2.867 1.00 . A A . 99 THR CG2 1 1
3 4556 1 1 99 THR H H 10.466 5.459 -2.652 1.00 . A A . 99 THR H 1 1
3 4557 1 1 99 THR HA H 11.492 6.749 -5.071 1.00 . A A . 99 THR HA 1 1
3 4558 1 1 99 THR HB H 13.450 7.350 -3.597 1.00 . A A . 99 THR HB 1 1
3 4559 1 1 99 THR HG1 H 12.450 5.440 -2.016 1.00 . A A . 99 THR HG1 1 1
3 4560 1 1 99 THR HG21 H 10.723 8.068 -2.448 1.00 . A A . 99 THR HG21 1 1
3 4561 1 1 99 THR HG22 H 11.539 8.900 -3.777 1.00 . A A . 99 THR HG22 1 1
3 4562 1 1 99 THR HG23 H 12.228 8.942 -2.154 1.00 . A A . 99 THR HG23 1 1
3 4563 1 1 99 THR N N 10.486 5.637 -3.615 1.00 . A A . 99 THR N 1 1
3 4564 1 1 99 THR O O 12.709 4.682 -5.878 1.00 . A A . 99 THR O 1 1
3 4565 1 1 99 THR OXT O 13.264 4.281 -3.806 1.00 . A A . 99 THR OXT 1 1
3 4566 1 1 99 THR OG1 O 12.745 6.357 -1.935 1.00 . A A . 99 THR OG1 1 1
4 4567 1 1 1 MET C C 22.738 28.937 -15.046 1.00 . A A . 1 MET C 1 1
4 4568 1 1 1 MET CA C 23.979 29.588 -15.708 1.00 . A A . 1 MET CA 1 1
4 4569 1 1 1 MET CB C 23.906 29.509 -17.258 1.00 . A A . 1 MET CB 1 1
4 4570 1 1 1 MET CE C 24.235 32.631 -18.206 1.00 . A A . 1 MET CE 1 1
4 4571 1 1 1 MET CG C 22.728 30.274 -17.887 1.00 . A A . 1 MET CG 1 1
4 4572 1 1 1 MET H1 H 25.308 29.035 -14.191 1.00 . A A . 1 MET H1 1 1
4 4573 1 1 1 MET H2 H 26.059 29.371 -15.668 1.00 . A A . 1 MET H2 1 1
4 4574 1 1 1 MET H3 H 25.215 27.921 -15.458 1.00 . A A . 1 MET H3 1 1
4 4575 1 1 1 MET HA H 24.024 30.629 -15.410 1.00 . A A . 1 MET HA 1 1
4 4576 1 1 1 MET HB2 H 24.824 29.912 -17.672 1.00 . A A . 1 MET HB2 1 1
4 4577 1 1 1 MET HB3 H 23.829 28.467 -17.552 1.00 . A A . 1 MET HB3 1 1
4 4578 1 1 1 MET HE1 H 24.341 33.688 -18.011 1.00 . A A . 1 MET HE1 1 1
4 4579 1 1 1 MET HE2 H 24.204 32.463 -19.273 1.00 . A A . 1 MET HE2 1 1
4 4580 1 1 1 MET HE3 H 25.078 32.101 -17.784 1.00 . A A . 1 MET HE3 1 1
4 4581 1 1 1 MET HG2 H 22.780 30.182 -18.965 1.00 . A A . 1 MET HG2 1 1
4 4582 1 1 1 MET HG3 H 21.803 29.828 -17.540 1.00 . A A . 1 MET HG3 1 1
4 4583 1 1 1 MET N N 25.226 28.934 -15.225 1.00 . A A . 1 MET N 1 1
4 4584 1 1 1 MET O O 22.752 27.736 -14.747 1.00 . A A . 1 MET O 1 1
4 4585 1 1 1 MET SD S 22.715 32.035 -17.456 1.00 . A A . 1 MET SD 1 1
4 4586 1 1 2 GLY C C 20.511 29.500 -12.630 1.00 . A A . 2 GLY C 1 1
4 4587 1 1 2 GLY CA C 20.451 29.276 -14.145 1.00 . A A . 2 GLY CA 1 1
4 4588 1 1 2 GLY H H 21.726 30.678 -15.100 1.00 . A A . 2 GLY H 1 1
4 4589 1 1 2 GLY HA2 H 19.607 29.820 -14.555 1.00 . A A . 2 GLY HA2 1 1
4 4590 1 1 2 GLY HA3 H 20.303 28.219 -14.340 1.00 . A A . 2 GLY HA3 1 1
4 4591 1 1 2 GLY N N 21.674 29.743 -14.818 1.00 . A A . 2 GLY N 1 1
4 4592 1 1 2 GLY O O 21.157 28.726 -11.921 1.00 . A A . 2 GLY O 1 1
4 4593 1 1 3 HIS C C 19.326 29.894 -9.776 1.00 . A A . 3 HIS C 1 1
4 4594 1 1 3 HIS CA C 19.895 30.992 -10.719 1.00 . A A . 3 HIS CA 1 1
4 4595 1 1 3 HIS CB C 19.131 32.336 -10.548 1.00 . A A . 3 HIS CB 1 1
4 4596 1 1 3 HIS CD2 C 18.538 32.758 -8.041 1.00 . A A . 3 HIS CD2 1 1
4 4597 1 1 3 HIS CE1 C 20.011 34.325 -7.630 1.00 . A A . 3 HIS CE1 1 1
4 4598 1 1 3 HIS CG C 19.244 32.962 -9.180 1.00 . A A . 3 HIS CG 1 1
4 4599 1 1 3 HIS H H 19.295 31.091 -12.759 1.00 . A A . 3 HIS H 1 1
4 4600 1 1 3 HIS HA H 20.943 31.155 -10.467 1.00 . A A . 3 HIS HA 1 1
4 4601 1 1 3 HIS HB2 H 19.519 33.053 -11.260 1.00 . A A . 3 HIS HB2 1 1
4 4602 1 1 3 HIS HB3 H 18.079 32.179 -10.758 1.00 . A A . 3 HIS HB3 1 1
4 4603 1 1 3 HIS HD1 H 20.815 34.328 -9.501 1.00 . A A . 3 HIS HD1 1 1
4 4604 1 1 3 HIS HD2 H 17.740 32.040 -7.899 1.00 . A A . 3 HIS HD2 1 1
4 4605 1 1 3 HIS HE1 H 20.583 35.093 -7.128 1.00 . A A . 3 HIS HE1 1 1
4 4606 1 1 3 HIS HE2 H 18.749 33.663 -6.165 1.00 . A A . 3 HIS HE2 1 1
4 4607 1 1 3 HIS N N 19.842 30.568 -12.142 1.00 . A A . 3 HIS N 1 1
4 4608 1 1 3 HIS ND1 N 20.157 33.951 -8.880 1.00 . A A . 3 HIS ND1 1 1
4 4609 1 1 3 HIS NE2 N 19.037 33.615 -7.100 1.00 . A A . 3 HIS NE2 1 1
4 4610 1 1 3 HIS O O 19.989 29.469 -8.829 1.00 . A A . 3 HIS O 1 1
4 4611 1 1 4 HIS C C 17.594 27.025 -10.185 1.00 . A A . 4 HIS C 1 1
4 4612 1 1 4 HIS CA C 17.470 28.308 -9.326 1.00 . A A . 4 HIS CA 1 1
4 4613 1 1 4 HIS CB C 15.985 28.603 -8.961 1.00 . A A . 4 HIS CB 1 1
4 4614 1 1 4 HIS CD2 C 15.987 29.664 -6.581 1.00 . A A . 4 HIS CD2 1 1
4 4615 1 1 4 HIS CE1 C 15.235 31.649 -7.110 1.00 . A A . 4 HIS CE1 1 1
4 4616 1 1 4 HIS CG C 15.796 29.681 -7.922 1.00 . A A . 4 HIS CG 1 1
4 4617 1 1 4 HIS H H 17.560 29.917 -10.726 1.00 . A A . 4 HIS H 1 1
4 4618 1 1 4 HIS HA H 18.023 28.143 -8.401 1.00 . A A . 4 HIS HA 1 1
4 4619 1 1 4 HIS HB2 H 15.454 28.909 -9.853 1.00 . A A . 4 HIS HB2 1 1
4 4620 1 1 4 HIS HB3 H 15.527 27.697 -8.580 1.00 . A A . 4 HIS HB3 1 1
4 4621 1 1 4 HIS HD1 H 15.082 31.273 -9.106 1.00 . A A . 4 HIS HD1 1 1
4 4622 1 1 4 HIS HD2 H 16.355 28.832 -5.996 1.00 . A A . 4 HIS HD2 1 1
4 4623 1 1 4 HIS HE1 H 14.901 32.676 -7.042 1.00 . A A . 4 HIS HE1 1 1
4 4624 1 1 4 HIS HE2 H 15.884 31.257 -5.222 1.00 . A A . 4 HIS HE2 1 1
4 4625 1 1 4 HIS N N 18.083 29.458 -10.035 1.00 . A A . 4 HIS N 1 1
4 4626 1 1 4 HIS ND1 N 15.324 30.943 -8.213 1.00 . A A . 4 HIS ND1 1 1
4 4627 1 1 4 HIS NE2 N 15.631 30.903 -6.102 1.00 . A A . 4 HIS NE2 1 1
4 4628 1 1 4 HIS O O 16.648 26.628 -10.879 1.00 . A A . 4 HIS O 1 1
4 4629 1 1 5 HIS C C 18.827 23.943 -9.989 1.00 . A A . 5 HIS C 1 1
4 4630 1 1 5 HIS CA C 19.066 25.159 -10.917 1.00 . A A . 5 HIS CA 1 1
4 4631 1 1 5 HIS CB C 20.511 25.165 -11.484 1.00 . A A . 5 HIS CB 1 1
4 4632 1 1 5 HIS CD2 C 20.433 23.612 -13.574 1.00 . A A . 5 HIS CD2 1 1
4 4633 1 1 5 HIS CE1 C 21.869 22.101 -12.910 1.00 . A A . 5 HIS CE1 1 1
4 4634 1 1 5 HIS CG C 20.854 23.968 -12.335 1.00 . A A . 5 HIS CG 1 1
4 4635 1 1 5 HIS H H 19.529 26.829 -9.672 1.00 . A A . 5 HIS H 1 1
4 4636 1 1 5 HIS HA H 18.368 25.105 -11.754 1.00 . A A . 5 HIS HA 1 1
4 4637 1 1 5 HIS HB2 H 20.646 26.048 -12.095 1.00 . A A . 5 HIS HB2 1 1
4 4638 1 1 5 HIS HB3 H 21.215 25.204 -10.662 1.00 . A A . 5 HIS HB3 1 1
4 4639 1 1 5 HIS HD1 H 22.237 22.966 -11.098 1.00 . A A . 5 HIS HD1 1 1
4 4640 1 1 5 HIS HD2 H 19.718 24.148 -14.187 1.00 . A A . 5 HIS HD2 1 1
4 4641 1 1 5 HIS HE1 H 22.505 21.227 -12.886 1.00 . A A . 5 HIS HE1 1 1
4 4642 1 1 5 HIS HE2 H 20.829 21.859 -14.648 1.00 . A A . 5 HIS HE2 1 1
4 4643 1 1 5 HIS N N 18.798 26.417 -10.183 1.00 . A A . 5 HIS N 1 1
4 4644 1 1 5 HIS ND1 N 21.753 22.995 -11.951 1.00 . A A . 5 HIS ND1 1 1
4 4645 1 1 5 HIS NE2 N 21.081 22.450 -13.905 1.00 . A A . 5 HIS NE2 1 1
4 4646 1 1 5 HIS O O 19.645 23.643 -9.115 1.00 . A A . 5 HIS O 1 1
4 4647 1 1 6 HIS C C 16.909 20.886 -10.207 1.00 . A A . 6 HIS C 1 1
4 4648 1 1 6 HIS CA C 17.226 22.132 -9.345 1.00 . A A . 6 HIS CA 1 1
4 4649 1 1 6 HIS CB C 15.980 22.559 -8.519 1.00 . A A . 6 HIS CB 1 1
4 4650 1 1 6 HIS CD2 C 14.539 24.494 -9.540 1.00 . A A . 6 HIS CD2 1 1
4 4651 1 1 6 HIS CE1 C 13.149 23.269 -10.707 1.00 . A A . 6 HIS CE1 1 1
4 4652 1 1 6 HIS CG C 14.871 23.191 -9.336 1.00 . A A . 6 HIS CG 1 1
4 4653 1 1 6 HIS H H 17.116 23.538 -10.937 1.00 . A A . 6 HIS H 1 1
4 4654 1 1 6 HIS HA H 18.031 21.874 -8.655 1.00 . A A . 6 HIS HA 1 1
4 4655 1 1 6 HIS HB2 H 15.567 21.693 -8.013 1.00 . A A . 6 HIS HB2 1 1
4 4656 1 1 6 HIS HB3 H 16.290 23.278 -7.769 1.00 . A A . 6 HIS HB3 1 1
4 4657 1 1 6 HIS HD1 H 13.934 21.481 -10.131 1.00 . A A . 6 HIS HD1 1 1
4 4658 1 1 6 HIS HD2 H 15.034 25.360 -9.121 1.00 . A A . 6 HIS HD2 1 1
4 4659 1 1 6 HIS HE1 H 12.347 22.970 -11.366 1.00 . A A . 6 HIS HE1 1 1
4 4660 1 1 6 HIS HE2 H 13.067 25.304 -10.795 1.00 . A A . 6 HIS HE2 1 1
4 4661 1 1 6 HIS N N 17.683 23.267 -10.188 1.00 . A A . 6 HIS N 1 1
4 4662 1 1 6 HIS ND1 N 13.973 22.457 -10.082 1.00 . A A . 6 HIS ND1 1 1
4 4663 1 1 6 HIS NE2 N 13.466 24.504 -10.396 1.00 . A A . 6 HIS NE2 1 1
4 4664 1 1 6 HIS O O 16.401 21.002 -11.330 1.00 . A A . 6 HIS O 1 1
4 4665 1 1 7 HIS C C 15.537 17.906 -10.178 1.00 . A A . 7 HIS C 1 1
4 4666 1 1 7 HIS CA C 16.996 18.399 -10.341 1.00 . A A . 7 HIS CA 1 1
4 4667 1 1 7 HIS CB C 17.997 17.339 -9.798 1.00 . A A . 7 HIS CB 1 1
4 4668 1 1 7 HIS CD2 C 20.388 17.324 -10.832 1.00 . A A . 7 HIS CD2 1 1
4 4669 1 1 7 HIS CE1 C 21.309 18.802 -9.511 1.00 . A A . 7 HIS CE1 1 1
4 4670 1 1 7 HIS CG C 19.444 17.725 -9.950 1.00 . A A . 7 HIS CG 1 1
4 4671 1 1 7 HIS H H 17.535 19.685 -8.734 1.00 . A A . 7 HIS H 1 1
4 4672 1 1 7 HIS HA H 17.192 18.548 -11.401 1.00 . A A . 7 HIS HA 1 1
4 4673 1 1 7 HIS HB2 H 17.813 17.183 -8.742 1.00 . A A . 7 HIS HB2 1 1
4 4674 1 1 7 HIS HB3 H 17.844 16.400 -10.321 1.00 . A A . 7 HIS HB3 1 1
4 4675 1 1 7 HIS HD1 H 19.641 19.127 -8.392 1.00 . A A . 7 HIS HD1 1 1
4 4676 1 1 7 HIS HD2 H 20.261 16.598 -11.626 1.00 . A A . 7 HIS HD2 1 1
4 4677 1 1 7 HIS HE1 H 22.027 19.470 -9.057 1.00 . A A . 7 HIS HE1 1 1
4 4678 1 1 7 HIS HE2 H 22.301 18.101 -11.138 1.00 . A A . 7 HIS HE2 1 1
4 4679 1 1 7 HIS N N 17.193 19.695 -9.650 1.00 . A A . 7 HIS N 1 1
4 4680 1 1 7 HIS ND1 N 20.060 18.651 -9.136 1.00 . A A . 7 HIS ND1 1 1
4 4681 1 1 7 HIS NE2 N 21.537 18.014 -10.538 1.00 . A A . 7 HIS NE2 1 1
4 4682 1 1 7 HIS O O 15.243 17.076 -9.309 1.00 . A A . 7 HIS O 1 1
4 4683 1 1 8 HIS C C 13.046 16.918 -12.089 1.00 . A A . 8 HIS C 1 1
4 4684 1 1 8 HIS CA C 13.203 18.035 -11.027 1.00 . A A . 8 HIS CA 1 1
4 4685 1 1 8 HIS CB C 12.282 19.248 -11.348 1.00 . A A . 8 HIS CB 1 1
4 4686 1 1 8 HIS CD2 C 9.881 18.572 -12.130 1.00 . A A . 8 HIS CD2 1 1
4 4687 1 1 8 HIS CE1 C 8.852 18.821 -10.217 1.00 . A A . 8 HIS CE1 1 1
4 4688 1 1 8 HIS CG C 10.804 18.971 -11.219 1.00 . A A . 8 HIS CG 1 1
4 4689 1 1 8 HIS H H 14.903 19.197 -11.579 1.00 . A A . 8 HIS H 1 1
4 4690 1 1 8 HIS HA H 12.938 17.634 -10.049 1.00 . A A . 8 HIS HA 1 1
4 4691 1 1 8 HIS HB2 H 12.519 20.059 -10.667 1.00 . A A . 8 HIS HB2 1 1
4 4692 1 1 8 HIS HB3 H 12.474 19.587 -12.360 1.00 . A A . 8 HIS HB3 1 1
4 4693 1 1 8 HIS HD1 H 10.505 19.399 -9.177 1.00 . A A . 8 HIS HD1 1 1
4 4694 1 1 8 HIS HD2 H 10.060 18.363 -13.177 1.00 . A A . 8 HIS HD2 1 1
4 4695 1 1 8 HIS HE1 H 8.081 18.855 -9.464 1.00 . A A . 8 HIS HE1 1 1
4 4696 1 1 8 HIS HE2 H 7.847 18.146 -11.860 1.00 . A A . 8 HIS HE2 1 1
4 4697 1 1 8 HIS N N 14.619 18.468 -10.984 1.00 . A A . 8 HIS N 1 1
4 4698 1 1 8 HIS ND1 N 10.117 19.118 -10.034 1.00 . A A . 8 HIS ND1 1 1
4 4699 1 1 8 HIS NE2 N 8.683 18.483 -11.476 1.00 . A A . 8 HIS NE2 1 1
4 4700 1 1 8 HIS O O 13.614 17.012 -13.181 1.00 . A A . 8 HIS O 1 1
4 4701 1 1 9 SER C C 11.120 14.989 -13.807 1.00 . A A . 9 SER C 1 1
4 4702 1 1 9 SER CA C 12.084 14.688 -12.633 1.00 . A A . 9 SER CA 1 1
4 4703 1 1 9 SER CB C 11.547 13.505 -11.795 1.00 . A A . 9 SER CB 1 1
4 4704 1 1 9 SER H H 11.818 15.889 -10.891 1.00 . A A . 9 SER H 1 1
4 4705 1 1 9 SER HA H 13.054 14.412 -13.037 1.00 . A A . 9 SER HA 1 1
4 4706 1 1 9 SER HB2 H 10.589 13.765 -11.366 1.00 . A A . 9 SER HB2 1 1
4 4707 1 1 9 SER HB3 H 11.430 12.629 -12.425 1.00 . A A . 9 SER HB3 1 1
4 4708 1 1 9 SER HG H 12.230 12.302 -10.400 1.00 . A A . 9 SER HG 1 1
4 4709 1 1 9 SER N N 12.277 15.872 -11.757 1.00 . A A . 9 SER N 1 1
4 4710 1 1 9 SER O O 10.113 15.682 -13.629 1.00 . A A . 9 SER O 1 1
4 4711 1 1 9 SER OG O 12.434 13.184 -10.732 1.00 . A A . 9 SER OG 1 1
4 4712 1 1 10 HIS C C 9.328 13.714 -16.139 1.00 . A A . 10 HIS C 1 1
4 4713 1 1 10 HIS CA C 10.593 14.606 -16.218 1.00 . A A . 10 HIS CA 1 1
4 4714 1 1 10 HIS CB C 11.414 14.301 -17.505 1.00 . A A . 10 HIS CB 1 1
4 4715 1 1 10 HIS CD2 C 11.513 11.718 -17.921 1.00 . A A . 10 HIS CD2 1 1
4 4716 1 1 10 HIS CE1 C 13.627 11.404 -17.459 1.00 . A A . 10 HIS CE1 1 1
4 4717 1 1 10 HIS CG C 12.036 12.921 -17.576 1.00 . A A . 10 HIS CG 1 1
4 4718 1 1 10 HIS H H 12.297 13.983 -15.086 1.00 . A A . 10 HIS H 1 1
4 4719 1 1 10 HIS HA H 10.266 15.642 -16.261 1.00 . A A . 10 HIS HA 1 1
4 4720 1 1 10 HIS HB2 H 10.770 14.412 -18.366 1.00 . A A . 10 HIS HB2 1 1
4 4721 1 1 10 HIS HB3 H 12.215 15.027 -17.582 1.00 . A A . 10 HIS HB3 1 1
4 4722 1 1 10 HIS HD1 H 14.023 13.354 -17.035 1.00 . A A . 10 HIS HD1 1 1
4 4723 1 1 10 HIS HD2 H 10.484 11.523 -18.201 1.00 . A A . 10 HIS HD2 1 1
4 4724 1 1 10 HIS HE1 H 14.584 10.934 -17.305 1.00 . A A . 10 HIS HE1 1 1
4 4725 1 1 10 HIS HE2 H 12.412 9.827 -17.877 1.00 . A A . 10 HIS HE2 1 1
4 4726 1 1 10 HIS N N 11.447 14.464 -15.008 1.00 . A A . 10 HIS N 1 1
4 4727 1 1 10 HIS ND1 N 13.362 12.681 -17.294 1.00 . A A . 10 HIS ND1 1 1
4 4728 1 1 10 HIS NE2 N 12.525 10.798 -17.839 1.00 . A A . 10 HIS NE2 1 1
4 4729 1 1 10 HIS O O 8.304 14.007 -16.764 1.00 . A A . 10 HIS O 1 1
4 4730 1 1 11 SER C C 7.626 11.973 -13.784 1.00 . A A . 11 SER C 1 1
4 4731 1 1 11 SER CA C 8.311 11.678 -15.133 1.00 . A A . 11 SER CA 1 1
4 4732 1 1 11 SER CB C 8.821 10.215 -15.140 1.00 . A A . 11 SER CB 1 1
4 4733 1 1 11 SER H H 10.294 12.422 -14.964 1.00 . A A . 11 SER H 1 1
4 4734 1 1 11 SER HA H 7.580 11.797 -15.929 1.00 . A A . 11 SER HA 1 1
4 4735 1 1 11 SER HB2 H 9.579 10.090 -14.381 1.00 . A A . 11 SER HB2 1 1
4 4736 1 1 11 SER HB3 H 7.998 9.541 -14.935 1.00 . A A . 11 SER HB3 1 1
4 4737 1 1 11 SER HG H 9.962 9.092 -16.283 1.00 . A A . 11 SER HG 1 1
4 4738 1 1 11 SER N N 9.430 12.614 -15.380 1.00 . A A . 11 SER N 1 1
4 4739 1 1 11 SER O O 8.245 12.518 -12.858 1.00 . A A . 11 SER O 1 1
4 4740 1 1 11 SER OG O 9.390 9.862 -16.396 1.00 . A A . 11 SER OG 1 1
4 4741 1 1 12 ASP C C 5.714 10.375 -11.605 1.00 . A A . 12 ASP C 1 1
4 4742 1 1 12 ASP CA C 5.563 11.685 -12.429 1.00 . A A . 12 ASP CA 1 1
4 4743 1 1 12 ASP CB C 4.075 11.980 -12.750 1.00 . A A . 12 ASP CB 1 1
4 4744 1 1 12 ASP CG C 3.425 10.899 -13.626 1.00 . A A . 12 ASP CG 1 1
4 4745 1 1 12 ASP H H 5.888 11.283 -14.494 1.00 . A A . 12 ASP H 1 1
4 4746 1 1 12 ASP HA H 5.961 12.505 -11.832 1.00 . A A . 12 ASP HA 1 1
4 4747 1 1 12 ASP HB2 H 3.518 12.064 -11.820 1.00 . A A . 12 ASP HB2 1 1
4 4748 1 1 12 ASP HB3 H 4.011 12.930 -13.271 1.00 . A A . 12 ASP HB3 1 1
4 4749 1 1 12 ASP N N 6.339 11.610 -13.687 1.00 . A A . 12 ASP N 1 1
4 4750 1 1 12 ASP O O 6.362 9.416 -12.050 1.00 . A A . 12 ASP O 1 1
4 4751 1 1 12 ASP OD1 O 3.556 10.965 -14.871 1.00 . A A . 12 ASP OD1 1 1
4 4752 1 1 12 ASP OD2 O 2.832 9.954 -13.078 1.00 . A A . 12 ASP OD2 1 1
4 4753 1 1 13 ASN C C 3.719 8.978 -8.856 1.00 . A A . 13 ASN C 1 1
4 4754 1 1 13 ASN CA C 5.084 9.120 -9.561 1.00 . A A . 13 ASN CA 1 1
4 4755 1 1 13 ASN CB C 6.232 9.126 -8.511 1.00 . A A . 13 ASN CB 1 1
4 4756 1 1 13 ASN CG C 6.339 7.809 -7.717 1.00 . A A . 13 ASN CG 1 1
4 4757 1 1 13 ASN H H 4.669 11.148 -10.076 1.00 . A A . 13 ASN H 1 1
4 4758 1 1 13 ASN HA H 5.220 8.261 -10.222 1.00 . A A . 13 ASN HA 1 1
4 4759 1 1 13 ASN HB2 H 7.173 9.291 -9.018 1.00 . A A . 13 ASN HB2 1 1
4 4760 1 1 13 ASN HB3 H 6.066 9.941 -7.813 1.00 . A A . 13 ASN HB3 1 1
4 4761 1 1 13 ASN HD21 H 7.084 8.744 -6.142 1.00 . A A . 13 ASN HD21 1 1
4 4762 1 1 13 ASN HD22 H 6.886 7.037 -5.982 1.00 . A A . 13 ASN HD22 1 1
4 4763 1 1 13 ASN N N 5.112 10.338 -10.404 1.00 . A A . 13 ASN N 1 1
4 4764 1 1 13 ASN ND2 N 6.819 7.872 -6.490 1.00 . A A . 13 ASN ND2 1 1
4 4765 1 1 13 ASN O O 3.349 9.800 -8.010 1.00 . A A . 13 ASN O 1 1
4 4766 1 1 13 ASN OD1 O 6.000 6.738 -8.210 1.00 . A A . 13 ASN OD1 1 1
4 4767 1 1 14 ASN C C 1.820 6.426 -7.582 1.00 . A A . 14 ASN C 1 1
4 4768 1 1 14 ASN CA C 1.682 7.566 -8.619 1.00 . A A . 14 ASN CA 1 1
4 4769 1 1 14 ASN CB C 0.703 7.156 -9.741 1.00 . A A . 14 ASN CB 1 1
4 4770 1 1 14 ASN CG C 1.269 6.044 -10.628 1.00 . A A . 14 ASN CG 1 1
4 4771 1 1 14 ASN H H 3.352 7.324 -9.910 1.00 . A A . 14 ASN H 1 1
4 4772 1 1 14 ASN HA H 1.284 8.441 -8.111 1.00 . A A . 14 ASN HA 1 1
4 4773 1 1 14 ASN HB2 H -0.228 6.810 -9.301 1.00 . A A . 14 ASN HB2 1 1
4 4774 1 1 14 ASN HB3 H 0.491 8.021 -10.362 1.00 . A A . 14 ASN HB3 1 1
4 4775 1 1 14 ASN HD21 H 1.980 7.377 -11.909 1.00 . A A . 14 ASN HD21 1 1
4 4776 1 1 14 ASN HD22 H 2.280 5.723 -12.292 1.00 . A A . 14 ASN HD22 1 1
4 4777 1 1 14 ASN N N 2.990 7.918 -9.216 1.00 . A A . 14 ASN N 1 1
4 4778 1 1 14 ASN ND2 N 1.905 6.418 -11.719 1.00 . A A . 14 ASN ND2 1 1
4 4779 1 1 14 ASN O O 0.843 6.057 -6.921 1.00 . A A . 14 ASN O 1 1
4 4780 1 1 14 ASN OD1 O 1.148 4.858 -10.331 1.00 . A A . 14 ASN OD1 1 1
4 4781 1 1 15 THR C C 3.951 5.248 -5.234 1.00 . A A . 15 THR C 1 1
4 4782 1 1 15 THR CA C 3.313 4.747 -6.544 1.00 . A A . 15 THR CA 1 1
4 4783 1 1 15 THR CB C 4.245 3.688 -7.218 1.00 . A A . 15 THR CB 1 1
4 4784 1 1 15 THR CG2 C 4.426 2.431 -6.349 1.00 . A A . 15 THR CG2 1 1
4 4785 1 1 15 THR H H 3.774 6.247 -7.977 1.00 . A A . 15 THR H 1 1
4 4786 1 1 15 THR HA H 2.364 4.259 -6.311 1.00 . A A . 15 THR HA 1 1
4 4787 1 1 15 THR HB H 5.219 4.137 -7.393 1.00 . A A . 15 THR HB 1 1
4 4788 1 1 15 THR HG1 H 3.327 4.080 -8.921 1.00 . A A . 15 THR HG1 1 1
4 4789 1 1 15 THR HG21 H 4.871 2.701 -5.398 1.00 . A A . 15 THR HG21 1 1
4 4790 1 1 15 THR HG22 H 5.072 1.726 -6.857 1.00 . A A . 15 THR HG22 1 1
4 4791 1 1 15 THR HG23 H 3.466 1.966 -6.170 1.00 . A A . 15 THR HG23 1 1
4 4792 1 1 15 THR N N 3.035 5.873 -7.454 1.00 . A A . 15 THR N 1 1
4 4793 1 1 15 THR O O 4.973 5.942 -5.250 1.00 . A A . 15 THR O 1 1
4 4794 1 1 15 THR OG1 O 3.689 3.300 -8.483 1.00 . A A . 15 THR OG1 1 1
4 4795 1 1 16 ILE C C 4.374 4.008 -2.009 1.00 . A A . 16 ILE C 1 1
4 4796 1 1 16 ILE CA C 3.823 5.240 -2.748 1.00 . A A . 16 ILE CA 1 1
4 4797 1 1 16 ILE CB C 2.681 5.897 -1.887 1.00 . A A . 16 ILE CB 1 1
4 4798 1 1 16 ILE CD1 C 0.359 5.463 -0.810 1.00 . A A . 16 ILE CD1 1 1
4 4799 1 1 16 ILE CG1 C 1.444 4.949 -1.739 1.00 . A A . 16 ILE CG1 1 1
4 4800 1 1 16 ILE CG2 C 2.282 7.260 -2.485 1.00 . A A . 16 ILE CG2 1 1
4 4801 1 1 16 ILE H H 2.537 4.322 -4.170 1.00 . A A . 16 ILE H 1 1
4 4802 1 1 16 ILE HA H 4.632 5.966 -2.853 1.00 . A A . 16 ILE HA 1 1
4 4803 1 1 16 ILE HB H 3.090 6.093 -0.894 1.00 . A A . 16 ILE HB 1 1
4 4804 1 1 16 ILE HD11 H 0.001 6.422 -1.160 1.00 . A A . 16 ILE HD11 1 1
4 4805 1 1 16 ILE HD12 H 0.753 5.568 0.190 1.00 . A A . 16 ILE HD12 1 1
4 4806 1 1 16 ILE HD13 H -0.461 4.760 -0.797 1.00 . A A . 16 ILE HD13 1 1
4 4807 1 1 16 ILE HG12 H 0.991 4.794 -2.708 1.00 . A A . 16 ILE HG12 1 1
4 4808 1 1 16 ILE HG13 H 1.772 3.987 -1.352 1.00 . A A . 16 ILE HG13 1 1
4 4809 1 1 16 ILE HG21 H 1.890 7.121 -3.487 1.00 . A A . 16 ILE HG21 1 1
4 4810 1 1 16 ILE HG22 H 3.146 7.912 -2.532 1.00 . A A . 16 ILE HG22 1 1
4 4811 1 1 16 ILE HG23 H 1.523 7.728 -1.869 1.00 . A A . 16 ILE HG23 1 1
4 4812 1 1 16 ILE N N 3.342 4.876 -4.100 1.00 . A A . 16 ILE N 1 1
4 4813 1 1 16 ILE O O 3.957 2.897 -2.277 1.00 . A A . 16 ILE O 1 1
4 4814 1 1 17 PHE C C 5.318 3.361 1.233 1.00 . A A . 17 PHE C 1 1
4 4815 1 1 17 PHE CA C 5.849 3.163 -0.207 1.00 . A A . 17 PHE CA 1 1
4 4816 1 1 17 PHE CB C 7.396 3.174 -0.226 1.00 . A A . 17 PHE CB 1 1
4 4817 1 1 17 PHE CD1 C 7.784 0.760 0.469 1.00 . A A . 17 PHE CD1 1 1
4 4818 1 1 17 PHE CD2 C 8.870 2.478 1.732 1.00 . A A . 17 PHE CD2 1 1
4 4819 1 1 17 PHE CE1 C 8.352 -0.197 1.281 1.00 . A A . 17 PHE CE1 1 1
4 4820 1 1 17 PHE CE2 C 9.435 1.516 2.540 1.00 . A A . 17 PHE CE2 1 1
4 4821 1 1 17 PHE CG C 8.033 2.118 0.678 1.00 . A A . 17 PHE CG 1 1
4 4822 1 1 17 PHE CZ C 9.177 0.181 2.315 1.00 . A A . 17 PHE CZ 1 1
4 4823 1 1 17 PHE H H 5.662 5.123 -0.964 1.00 . A A . 17 PHE H 1 1
4 4824 1 1 17 PHE HA H 5.504 2.196 -0.582 1.00 . A A . 17 PHE HA 1 1
4 4825 1 1 17 PHE HB2 H 7.737 2.988 -1.239 1.00 . A A . 17 PHE HB2 1 1
4 4826 1 1 17 PHE HB3 H 7.750 4.154 0.083 1.00 . A A . 17 PHE HB3 1 1
4 4827 1 1 17 PHE HD1 H 7.136 0.455 -0.344 1.00 . A A . 17 PHE HD1 1 1
4 4828 1 1 17 PHE HD2 H 9.077 3.525 1.918 1.00 . A A . 17 PHE HD2 1 1
4 4829 1 1 17 PHE HE1 H 8.147 -1.246 1.108 1.00 . A A . 17 PHE HE1 1 1
4 4830 1 1 17 PHE HE2 H 10.083 1.808 3.358 1.00 . A A . 17 PHE HE2 1 1
4 4831 1 1 17 PHE HZ H 9.624 -0.574 2.954 1.00 . A A . 17 PHE HZ 1 1
4 4832 1 1 17 PHE N N 5.319 4.221 -1.085 1.00 . A A . 17 PHE N 1 1
4 4833 1 1 17 PHE O O 5.385 4.459 1.779 1.00 . A A . 17 PHE O 1 1
4 4834 1 1 18 VAL C C 4.922 1.238 4.078 1.00 . A A . 18 VAL C 1 1
4 4835 1 1 18 VAL CA C 4.204 2.283 3.187 1.00 . A A . 18 VAL CA 1 1
4 4836 1 1 18 VAL CB C 2.657 1.968 3.154 1.00 . A A . 18 VAL CB 1 1
4 4837 1 1 18 VAL CG1 C 2.002 2.230 4.536 1.00 . A A . 18 VAL CG1 1 1
4 4838 1 1 18 VAL CG2 C 1.939 2.761 2.030 1.00 . A A . 18 VAL CG2 1 1
4 4839 1 1 18 VAL H H 4.773 1.455 1.323 1.00 . A A . 18 VAL H 1 1
4 4840 1 1 18 VAL HA H 4.343 3.273 3.621 1.00 . A A . 18 VAL HA 1 1
4 4841 1 1 18 VAL HB H 2.536 0.905 2.931 1.00 . A A . 18 VAL HB 1 1
4 4842 1 1 18 VAL HG11 H 2.143 3.266 4.819 1.00 . A A . 18 VAL HG11 1 1
4 4843 1 1 18 VAL HG12 H 2.458 1.595 5.285 1.00 . A A . 18 VAL HG12 1 1
4 4844 1 1 18 VAL HG13 H 0.940 2.014 4.491 1.00 . A A . 18 VAL HG13 1 1
4 4845 1 1 18 VAL HG21 H 2.377 2.515 1.071 1.00 . A A . 18 VAL HG21 1 1
4 4846 1 1 18 VAL HG22 H 2.045 3.824 2.206 1.00 . A A . 18 VAL HG22 1 1
4 4847 1 1 18 VAL HG23 H 0.888 2.508 2.012 1.00 . A A . 18 VAL HG23 1 1
4 4848 1 1 18 VAL N N 4.785 2.282 1.827 1.00 . A A . 18 VAL N 1 1
4 4849 1 1 18 VAL O O 5.254 0.150 3.616 1.00 . A A . 18 VAL O 1 1
4 4850 1 1 19 GLN C C 4.746 0.511 7.550 1.00 . A A . 19 GLN C 1 1
4 4851 1 1 19 GLN CA C 5.745 0.718 6.388 1.00 . A A . 19 GLN CA 1 1
4 4852 1 1 19 GLN CB C 7.054 1.348 6.941 1.00 . A A . 19 GLN CB 1 1
4 4853 1 1 19 GLN CD C 9.454 2.186 6.443 1.00 . A A . 19 GLN CD 1 1
4 4854 1 1 19 GLN CG C 8.144 1.612 5.883 1.00 . A A . 19 GLN CG 1 1
4 4855 1 1 19 GLN H H 4.905 2.495 5.615 1.00 . A A . 19 GLN H 1 1
4 4856 1 1 19 GLN HA H 5.972 -0.248 5.944 1.00 . A A . 19 GLN HA 1 1
4 4857 1 1 19 GLN HB2 H 6.812 2.295 7.417 1.00 . A A . 19 GLN HB2 1 1
4 4858 1 1 19 GLN HB3 H 7.470 0.682 7.694 1.00 . A A . 19 GLN HB3 1 1
4 4859 1 1 19 GLN HE21 H 9.298 1.132 8.111 1.00 . A A . 19 GLN HE21 1 1
4 4860 1 1 19 GLN HE22 H 10.688 2.143 7.991 1.00 . A A . 19 GLN HE22 1 1
4 4861 1 1 19 GLN HG2 H 8.378 0.677 5.388 1.00 . A A . 19 GLN HG2 1 1
4 4862 1 1 19 GLN HG3 H 7.746 2.306 5.148 1.00 . A A . 19 GLN HG3 1 1
4 4863 1 1 19 GLN N N 5.151 1.597 5.352 1.00 . A A . 19 GLN N 1 1
4 4864 1 1 19 GLN NE2 N 9.850 1.780 7.636 1.00 . A A . 19 GLN NE2 1 1
4 4865 1 1 19 GLN O O 3.777 1.251 7.663 1.00 . A A . 19 GLN O 1 1
4 4866 1 1 19 GLN OE1 O 10.135 2.964 5.785 1.00 . A A . 19 GLN OE1 1 1
4 4867 1 1 20 GLY C C 2.826 -1.379 9.370 1.00 . A A . 20 GLY C 1 1
4 4868 1 1 20 GLY CA C 4.205 -0.751 9.620 1.00 . A A . 20 GLY CA 1 1
4 4869 1 1 20 GLY H H 5.733 -1.113 8.164 1.00 . A A . 20 GLY H 1 1
4 4870 1 1 20 GLY HA2 H 4.767 -1.419 10.258 1.00 . A A . 20 GLY HA2 1 1
4 4871 1 1 20 GLY HA3 H 4.070 0.187 10.149 1.00 . A A . 20 GLY HA3 1 1
4 4872 1 1 20 GLY N N 5.002 -0.505 8.397 1.00 . A A . 20 GLY N 1 1
4 4873 1 1 20 GLY O O 1.944 -1.332 10.235 1.00 . A A . 20 GLY O 1 1
4 4874 1 1 21 LEU C C 1.177 -4.017 8.483 1.00 . A A . 21 LEU C 1 1
4 4875 1 1 21 LEU CA C 1.414 -2.655 7.762 1.00 . A A . 21 LEU CA 1 1
4 4876 1 1 21 LEU CB C 1.470 -2.854 6.229 1.00 . A A . 21 LEU CB 1 1
4 4877 1 1 21 LEU CD1 C 1.908 -1.844 3.912 1.00 . A A . 21 LEU CD1 1 1
4 4878 1 1 21 LEU CD2 C 0.174 -0.785 5.436 1.00 . A A . 21 LEU CD2 1 1
4 4879 1 1 21 LEU CG C 1.521 -1.545 5.372 1.00 . A A . 21 LEU CG 1 1
4 4880 1 1 21 LEU H H 3.423 -1.986 7.590 1.00 . A A . 21 LEU H 1 1
4 4881 1 1 21 LEU HA H 0.584 -1.992 7.994 1.00 . A A . 21 LEU HA 1 1
4 4882 1 1 21 LEU HB2 H 2.352 -3.449 6.003 1.00 . A A . 21 LEU HB2 1 1
4 4883 1 1 21 LEU HB3 H 0.596 -3.424 5.923 1.00 . A A . 21 LEU HB3 1 1
4 4884 1 1 21 LEU HD11 H 1.173 -2.500 3.460 1.00 . A A . 21 LEU HD11 1 1
4 4885 1 1 21 LEU HD12 H 2.878 -2.324 3.884 1.00 . A A . 21 LEU HD12 1 1
4 4886 1 1 21 LEU HD13 H 1.958 -0.921 3.348 1.00 . A A . 21 LEU HD13 1 1
4 4887 1 1 21 LEU HD21 H -0.623 -1.409 5.049 1.00 . A A . 21 LEU HD21 1 1
4 4888 1 1 21 LEU HD22 H 0.236 0.122 4.850 1.00 . A A . 21 LEU HD22 1 1
4 4889 1 1 21 LEU HD23 H -0.049 -0.523 6.463 1.00 . A A . 21 LEU HD23 1 1
4 4890 1 1 21 LEU HG H 2.285 -0.889 5.777 1.00 . A A . 21 LEU HG 1 1
4 4891 1 1 21 LEU N N 2.664 -1.988 8.196 1.00 . A A . 21 LEU N 1 1
4 4892 1 1 21 LEU O O 0.050 -4.534 8.486 1.00 . A A . 21 LEU O 1 1
4 4893 1 1 22 GLY C C 2.360 -7.113 8.914 1.00 . A A . 22 GLY C 1 1
4 4894 1 1 22 GLY CA C 2.166 -5.880 9.807 1.00 . A A . 22 GLY CA 1 1
4 4895 1 1 22 GLY H H 3.108 -4.133 9.048 1.00 . A A . 22 GLY H 1 1
4 4896 1 1 22 GLY HA2 H 2.934 -5.886 10.567 1.00 . A A . 22 GLY HA2 1 1
4 4897 1 1 22 GLY HA3 H 1.202 -5.956 10.301 1.00 . A A . 22 GLY HA3 1 1
4 4898 1 1 22 GLY N N 2.246 -4.591 9.085 1.00 . A A . 22 GLY N 1 1
4 4899 1 1 22 GLY O O 2.422 -7.008 7.691 1.00 . A A . 22 GLY O 1 1
4 4900 1 1 23 GLU C C 1.287 -10.035 8.123 1.00 . A A . 23 GLU C 1 1
4 4901 1 1 23 GLU CA C 2.588 -9.596 8.846 1.00 . A A . 23 GLU CA 1 1
4 4902 1 1 23 GLU CB C 3.016 -10.691 9.862 1.00 . A A . 23 GLU CB 1 1
4 4903 1 1 23 GLU CD C 4.763 -11.462 11.605 1.00 . A A . 23 GLU CD 1 1
4 4904 1 1 23 GLU CG C 4.457 -10.540 10.409 1.00 . A A . 23 GLU CG 1 1
4 4905 1 1 23 GLU H H 2.407 -8.300 10.528 1.00 . A A . 23 GLU H 1 1
4 4906 1 1 23 GLU HA H 3.375 -9.485 8.103 1.00 . A A . 23 GLU HA 1 1
4 4907 1 1 23 GLU HB2 H 2.327 -10.670 10.701 1.00 . A A . 23 GLU HB2 1 1
4 4908 1 1 23 GLU HB3 H 2.941 -11.665 9.383 1.00 . A A . 23 GLU HB3 1 1
4 4909 1 1 23 GLU HG2 H 5.157 -10.773 9.611 1.00 . A A . 23 GLU HG2 1 1
4 4910 1 1 23 GLU HG3 H 4.607 -9.504 10.707 1.00 . A A . 23 GLU HG3 1 1
4 4911 1 1 23 GLU N N 2.440 -8.295 9.548 1.00 . A A . 23 GLU N 1 1
4 4912 1 1 23 GLU O O 1.338 -10.874 7.220 1.00 . A A . 23 GLU O 1 1
4 4913 1 1 23 GLU OE1 O 4.662 -12.694 11.459 1.00 . A A . 23 GLU OE1 1 1
4 4914 1 1 23 GLU OE2 O 5.081 -10.959 12.708 1.00 . A A . 23 GLU OE2 1 1
4 4915 1 1 24 ASN C C -1.670 -8.992 6.809 1.00 . A A . 24 ASN C 1 1
4 4916 1 1 24 ASN CA C -1.196 -9.889 7.976 1.00 . A A . 24 ASN CA 1 1
4 4917 1 1 24 ASN CB C -2.257 -9.904 9.104 1.00 . A A . 24 ASN CB 1 1
4 4918 1 1 24 ASN CG C -1.859 -10.791 10.281 1.00 . A A . 24 ASN CG 1 1
4 4919 1 1 24 ASN H H 0.159 -8.745 9.177 1.00 . A A . 24 ASN H 1 1
4 4920 1 1 24 ASN HA H -1.098 -10.900 7.590 1.00 . A A . 24 ASN HA 1 1
4 4921 1 1 24 ASN HB2 H -2.402 -8.893 9.471 1.00 . A A . 24 ASN HB2 1 1
4 4922 1 1 24 ASN HB3 H -3.199 -10.267 8.708 1.00 . A A . 24 ASN HB3 1 1
4 4923 1 1 24 ASN HD21 H -2.574 -12.405 9.381 1.00 . A A . 24 ASN HD21 1 1
4 4924 1 1 24 ASN HD22 H -1.885 -12.654 10.945 1.00 . A A . 24 ASN HD22 1 1
4 4925 1 1 24 ASN N N 0.128 -9.472 8.519 1.00 . A A . 24 ASN N 1 1
4 4926 1 1 24 ASN ND2 N -2.133 -12.077 10.193 1.00 . A A . 24 ASN ND2 1 1
4 4927 1 1 24 ASN O O -2.818 -9.107 6.369 1.00 . A A . 24 ASN O 1 1
4 4928 1 1 24 ASN OD1 O -1.285 -10.327 11.252 1.00 . A A . 24 ASN OD1 1 1
4 4929 1 1 25 VAL C C -1.404 -7.948 3.866 1.00 . A A . 25 VAL C 1 1
4 4930 1 1 25 VAL CA C -1.108 -7.194 5.194 1.00 . A A . 25 VAL CA 1 1
4 4931 1 1 25 VAL CB C 0.053 -6.146 4.995 1.00 . A A . 25 VAL CB 1 1
4 4932 1 1 25 VAL CG1 C 1.426 -6.811 4.699 1.00 . A A . 25 VAL CG1 1 1
4 4933 1 1 25 VAL CG2 C -0.301 -5.116 3.905 1.00 . A A . 25 VAL CG2 1 1
4 4934 1 1 25 VAL H H 0.134 -8.113 6.645 1.00 . A A . 25 VAL H 1 1
4 4935 1 1 25 VAL HA H -2.003 -6.646 5.489 1.00 . A A . 25 VAL HA 1 1
4 4936 1 1 25 VAL HB H 0.155 -5.603 5.935 1.00 . A A . 25 VAL HB 1 1
4 4937 1 1 25 VAL HG11 H 2.197 -6.053 4.620 1.00 . A A . 25 VAL HG11 1 1
4 4938 1 1 25 VAL HG12 H 1.377 -7.365 3.768 1.00 . A A . 25 VAL HG12 1 1
4 4939 1 1 25 VAL HG13 H 1.682 -7.494 5.500 1.00 . A A . 25 VAL HG13 1 1
4 4940 1 1 25 VAL HG21 H -1.225 -4.614 4.162 1.00 . A A . 25 VAL HG21 1 1
4 4941 1 1 25 VAL HG22 H -0.423 -5.614 2.949 1.00 . A A . 25 VAL HG22 1 1
4 4942 1 1 25 VAL HG23 H 0.487 -4.377 3.822 1.00 . A A . 25 VAL HG23 1 1
4 4943 1 1 25 VAL N N -0.780 -8.126 6.293 1.00 . A A . 25 VAL N 1 1
4 4944 1 1 25 VAL O O -0.637 -8.812 3.448 1.00 . A A . 25 VAL O 1 1
4 4945 1 1 26 THR C C -3.142 -7.132 0.873 1.00 . A A . 26 THR C 1 1
4 4946 1 1 26 THR CA C -2.923 -8.244 1.913 1.00 . A A . 26 THR CA 1 1
4 4947 1 1 26 THR CB C -4.221 -9.140 1.990 1.00 . A A . 26 THR CB 1 1
4 4948 1 1 26 THR CG2 C -4.217 -10.051 3.231 1.00 . A A . 26 THR CG2 1 1
4 4949 1 1 26 THR H H -3.146 -6.970 3.614 1.00 . A A . 26 THR H 1 1
4 4950 1 1 26 THR HA H -2.097 -8.872 1.574 1.00 . A A . 26 THR HA 1 1
4 4951 1 1 26 THR HB H -4.253 -9.773 1.106 1.00 . A A . 26 THR HB 1 1
4 4952 1 1 26 THR HG1 H -6.087 -8.750 2.554 1.00 . A A . 26 THR HG1 1 1
4 4953 1 1 26 THR HG21 H -5.119 -10.649 3.245 1.00 . A A . 26 THR HG21 1 1
4 4954 1 1 26 THR HG22 H -4.176 -9.446 4.128 1.00 . A A . 26 THR HG22 1 1
4 4955 1 1 26 THR HG23 H -3.356 -10.708 3.204 1.00 . A A . 26 THR HG23 1 1
4 4956 1 1 26 THR N N -2.545 -7.639 3.222 1.00 . A A . 26 THR N 1 1
4 4957 1 1 26 THR O O -3.542 -6.026 1.233 1.00 . A A . 26 THR O 1 1
4 4958 1 1 26 THR OG1 O -5.408 -8.333 2.003 1.00 . A A . 26 THR OG1 1 1
4 4959 1 1 27 ILE C C -4.504 -5.907 -1.585 1.00 . A A . 27 ILE C 1 1
4 4960 1 1 27 ILE CA C -3.067 -6.506 -1.549 1.00 . A A . 27 ILE CA 1 1
4 4961 1 1 27 ILE CB C -2.730 -7.254 -2.901 1.00 . A A . 27 ILE CB 1 1
4 4962 1 1 27 ILE CD1 C -0.817 -8.582 -4.082 1.00 . A A . 27 ILE CD1 1 1
4 4963 1 1 27 ILE CG1 C -1.239 -7.738 -2.891 1.00 . A A . 27 ILE CG1 1 1
4 4964 1 1 27 ILE CG2 C -3.024 -6.387 -4.146 1.00 . A A . 27 ILE CG2 1 1
4 4965 1 1 27 ILE H H -2.574 -8.351 -0.612 1.00 . A A . 27 ILE H 1 1
4 4966 1 1 27 ILE HA H -2.352 -5.694 -1.421 1.00 . A A . 27 ILE HA 1 1
4 4967 1 1 27 ILE HB H -3.374 -8.131 -2.958 1.00 . A A . 27 ILE HB 1 1
4 4968 1 1 27 ILE HD11 H 0.221 -8.861 -3.969 1.00 . A A . 27 ILE HD11 1 1
4 4969 1 1 27 ILE HD12 H -0.934 -8.012 -4.993 1.00 . A A . 27 ILE HD12 1 1
4 4970 1 1 27 ILE HD13 H -1.423 -9.474 -4.131 1.00 . A A . 27 ILE HD13 1 1
4 4971 1 1 27 ILE HG12 H -0.583 -6.877 -2.863 1.00 . A A . 27 ILE HG12 1 1
4 4972 1 1 27 ILE HG13 H -1.067 -8.331 -1.999 1.00 . A A . 27 ILE HG13 1 1
4 4973 1 1 27 ILE HG21 H -4.077 -6.138 -4.177 1.00 . A A . 27 ILE HG21 1 1
4 4974 1 1 27 ILE HG22 H -2.769 -6.932 -5.046 1.00 . A A . 27 ILE HG22 1 1
4 4975 1 1 27 ILE HG23 H -2.444 -5.476 -4.106 1.00 . A A . 27 ILE HG23 1 1
4 4976 1 1 27 ILE N N -2.891 -7.446 -0.409 1.00 . A A . 27 ILE N 1 1
4 4977 1 1 27 ILE O O -4.685 -4.699 -1.775 1.00 . A A . 27 ILE O 1 1
4 4978 1 1 28 GLU C C -7.256 -5.460 -0.080 1.00 . A A . 28 GLU C 1 1
4 4979 1 1 28 GLU CA C -6.931 -6.363 -1.304 1.00 . A A . 28 GLU CA 1 1
4 4980 1 1 28 GLU CB C -7.838 -7.615 -1.302 1.00 . A A . 28 GLU CB 1 1
4 4981 1 1 28 GLU CD C -8.645 -9.711 -2.531 1.00 . A A . 28 GLU CD 1 1
4 4982 1 1 28 GLU CG C -7.700 -8.502 -2.557 1.00 . A A . 28 GLU CG 1 1
4 4983 1 1 28 GLU H H -5.285 -7.709 -1.179 1.00 . A A . 28 GLU H 1 1
4 4984 1 1 28 GLU HA H -7.129 -5.797 -2.210 1.00 . A A . 28 GLU HA 1 1
4 4985 1 1 28 GLU HB2 H -7.597 -8.218 -0.431 1.00 . A A . 28 GLU HB2 1 1
4 4986 1 1 28 GLU HB3 H -8.875 -7.295 -1.224 1.00 . A A . 28 GLU HB3 1 1
4 4987 1 1 28 GLU HG2 H -7.919 -7.900 -3.436 1.00 . A A . 28 GLU HG2 1 1
4 4988 1 1 28 GLU HG3 H -6.673 -8.851 -2.627 1.00 . A A . 28 GLU HG3 1 1
4 4989 1 1 28 GLU N N -5.508 -6.768 -1.342 1.00 . A A . 28 GLU N 1 1
4 4990 1 1 28 GLU O O -8.022 -4.497 -0.209 1.00 . A A . 28 GLU O 1 1
4 4991 1 1 28 GLU OE1 O -9.856 -9.529 -2.768 1.00 . A A . 28 GLU OE1 1 1
4 4992 1 1 28 GLU OE2 O -8.192 -10.844 -2.253 1.00 . A A . 28 GLU OE2 1 1
4 4993 1 1 29 SER C C -6.230 -3.546 2.155 1.00 . A A . 29 SER C 1 1
4 4994 1 1 29 SER CA C -6.830 -4.953 2.331 1.00 . A A . 29 SER CA 1 1
4 4995 1 1 29 SER CB C -6.180 -5.637 3.563 1.00 . A A . 29 SER CB 1 1
4 4996 1 1 29 SER H H -6.105 -6.577 1.135 1.00 . A A . 29 SER H 1 1
4 4997 1 1 29 SER HA H -7.898 -4.856 2.516 1.00 . A A . 29 SER HA 1 1
4 4998 1 1 29 SER HB2 H -5.138 -5.846 3.357 1.00 . A A . 29 SER HB2 1 1
4 4999 1 1 29 SER HB3 H -6.246 -4.984 4.424 1.00 . A A . 29 SER HB3 1 1
4 5000 1 1 29 SER HG H -7.759 -6.798 3.664 1.00 . A A . 29 SER HG 1 1
4 5001 1 1 29 SER N N -6.665 -5.774 1.095 1.00 . A A . 29 SER N 1 1
4 5002 1 1 29 SER O O -6.825 -2.555 2.579 1.00 . A A . 29 SER O 1 1
4 5003 1 1 29 SER OG O -6.817 -6.857 3.882 1.00 . A A . 29 SER OG 1 1
4 5004 1 1 30 VAL C C -5.198 -1.372 0.197 1.00 . A A . 30 VAL C 1 1
4 5005 1 1 30 VAL CA C -4.371 -2.197 1.209 1.00 . A A . 30 VAL CA 1 1
4 5006 1 1 30 VAL CB C -2.919 -2.428 0.646 1.00 . A A . 30 VAL CB 1 1
4 5007 1 1 30 VAL CG1 C -2.213 -1.099 0.322 1.00 . A A . 30 VAL CG1 1 1
4 5008 1 1 30 VAL CG2 C -2.065 -3.254 1.620 1.00 . A A . 30 VAL CG2 1 1
4 5009 1 1 30 VAL H H -4.619 -4.310 1.225 1.00 . A A . 30 VAL H 1 1
4 5010 1 1 30 VAL HA H -4.290 -1.636 2.139 1.00 . A A . 30 VAL HA 1 1
4 5011 1 1 30 VAL HB H -3.006 -2.992 -0.282 1.00 . A A . 30 VAL HB 1 1
4 5012 1 1 30 VAL HG11 H -1.223 -1.293 -0.074 1.00 . A A . 30 VAL HG11 1 1
4 5013 1 1 30 VAL HG12 H -2.125 -0.497 1.219 1.00 . A A . 30 VAL HG12 1 1
4 5014 1 1 30 VAL HG13 H -2.784 -0.549 -0.417 1.00 . A A . 30 VAL HG13 1 1
4 5015 1 1 30 VAL HG21 H -1.085 -3.435 1.192 1.00 . A A . 30 VAL HG21 1 1
4 5016 1 1 30 VAL HG22 H -2.547 -4.205 1.811 1.00 . A A . 30 VAL HG22 1 1
4 5017 1 1 30 VAL HG23 H -1.952 -2.722 2.558 1.00 . A A . 30 VAL HG23 1 1
4 5018 1 1 30 VAL N N -5.046 -3.476 1.517 1.00 . A A . 30 VAL N 1 1
4 5019 1 1 30 VAL O O -5.379 -0.162 0.358 1.00 . A A . 30 VAL O 1 1
4 5020 1 1 31 ALA C C -7.886 -0.883 -1.284 1.00 . A A . 31 ALA C 1 1
4 5021 1 1 31 ALA CA C -6.565 -1.442 -1.869 1.00 . A A . 31 ALA CA 1 1
4 5022 1 1 31 ALA CB C -6.839 -2.445 -2.989 1.00 . A A . 31 ALA CB 1 1
4 5023 1 1 31 ALA H H -5.518 -3.023 -0.902 1.00 . A A . 31 ALA H 1 1
4 5024 1 1 31 ALA HA H -6.000 -0.618 -2.298 1.00 . A A . 31 ALA HA 1 1
4 5025 1 1 31 ALA HB1 H -7.391 -3.292 -2.599 1.00 . A A . 31 ALA HB1 1 1
4 5026 1 1 31 ALA HB2 H -5.898 -2.792 -3.398 1.00 . A A . 31 ALA HB2 1 1
4 5027 1 1 31 ALA HB3 H -7.415 -1.973 -3.776 1.00 . A A . 31 ALA HB3 1 1
4 5028 1 1 31 ALA N N -5.716 -2.060 -0.835 1.00 . A A . 31 ALA N 1 1
4 5029 1 1 31 ALA O O -8.314 0.206 -1.659 1.00 . A A . 31 ALA O 1 1
4 5030 1 1 32 ASP C C -9.544 -0.064 1.336 1.00 . A A . 32 ASP C 1 1
4 5031 1 1 32 ASP CA C -9.771 -1.218 0.317 1.00 . A A . 32 ASP CA 1 1
4 5032 1 1 32 ASP CB C -10.410 -2.453 1.016 1.00 . A A . 32 ASP CB 1 1
4 5033 1 1 32 ASP CG C -11.788 -2.167 1.654 1.00 . A A . 32 ASP CG 1 1
4 5034 1 1 32 ASP H H -8.085 -2.464 -0.057 1.00 . A A . 32 ASP H 1 1
4 5035 1 1 32 ASP HA H -10.447 -0.865 -0.458 1.00 . A A . 32 ASP HA 1 1
4 5036 1 1 32 ASP HB2 H -10.537 -3.246 0.283 1.00 . A A . 32 ASP HB2 1 1
4 5037 1 1 32 ASP HB3 H -9.731 -2.809 1.786 1.00 . A A . 32 ASP HB3 1 1
4 5038 1 1 32 ASP N N -8.500 -1.622 -0.339 1.00 . A A . 32 ASP N 1 1
4 5039 1 1 32 ASP O O -10.433 0.758 1.570 1.00 . A A . 32 ASP O 1 1
4 5040 1 1 32 ASP OD1 O -12.757 -1.919 0.906 1.00 . A A . 32 ASP OD1 1 1
4 5041 1 1 32 ASP OD2 O -11.916 -2.193 2.892 1.00 . A A . 32 ASP OD2 1 1
4 5042 1 1 33 TYR C C -7.652 2.368 2.251 1.00 . A A . 33 TYR C 1 1
4 5043 1 1 33 TYR CA C -7.961 1.000 2.931 1.00 . A A . 33 TYR CA 1 1
4 5044 1 1 33 TYR CB C -6.747 0.458 3.726 1.00 . A A . 33 TYR CB 1 1
4 5045 1 1 33 TYR CD1 C -7.011 1.534 6.036 1.00 . A A . 33 TYR CD1 1 1
4 5046 1 1 33 TYR CD2 C -5.008 1.970 4.819 1.00 . A A . 33 TYR CD2 1 1
4 5047 1 1 33 TYR CE1 C -6.546 2.323 7.073 1.00 . A A . 33 TYR CE1 1 1
4 5048 1 1 33 TYR CE2 C -4.544 2.749 5.848 1.00 . A A . 33 TYR CE2 1 1
4 5049 1 1 33 TYR CG C -6.248 1.344 4.882 1.00 . A A . 33 TYR CG 1 1
4 5050 1 1 33 TYR CZ C -5.312 2.923 6.974 1.00 . A A . 33 TYR CZ 1 1
4 5051 1 1 33 TYR H H -7.719 -0.757 1.762 1.00 . A A . 33 TYR H 1 1
4 5052 1 1 33 TYR HA H -8.793 1.136 3.618 1.00 . A A . 33 TYR HA 1 1
4 5053 1 1 33 TYR HB2 H -7.015 -0.505 4.151 1.00 . A A . 33 TYR HB2 1 1
4 5054 1 1 33 TYR HB3 H -5.921 0.297 3.034 1.00 . A A . 33 TYR HB3 1 1
4 5055 1 1 33 TYR HD1 H -7.985 1.057 6.113 1.00 . A A . 33 TYR HD1 1 1
4 5056 1 1 33 TYR HD2 H -4.400 1.836 3.938 1.00 . A A . 33 TYR HD2 1 1
4 5057 1 1 33 TYR HE1 H -7.149 2.461 7.959 1.00 . A A . 33 TYR HE1 1 1
4 5058 1 1 33 TYR HE2 H -3.577 3.225 5.768 1.00 . A A . 33 TYR HE2 1 1
4 5059 1 1 33 TYR HH H -5.064 3.319 8.838 1.00 . A A . 33 TYR HH 1 1
4 5060 1 1 33 TYR N N -8.354 -0.034 1.945 1.00 . A A . 33 TYR N 1 1
4 5061 1 1 33 TYR O O -8.238 3.399 2.606 1.00 . A A . 33 TYR O 1 1
4 5062 1 1 33 TYR OH O -4.844 3.720 7.995 1.00 . A A . 33 TYR OH 1 1
4 5063 1 1 34 PHE C C -7.278 4.118 -0.515 1.00 . A A . 34 PHE C 1 1
4 5064 1 1 34 PHE CA C -6.270 3.566 0.543 1.00 . A A . 34 PHE CA 1 1
4 5065 1 1 34 PHE CB C -4.888 3.291 -0.117 1.00 . A A . 34 PHE CB 1 1
4 5066 1 1 34 PHE CD1 C -3.449 2.043 1.586 1.00 . A A . 34 PHE CD1 1 1
4 5067 1 1 34 PHE CD2 C -2.846 4.287 1.045 1.00 . A A . 34 PHE CD2 1 1
4 5068 1 1 34 PHE CE1 C -2.381 1.972 2.467 1.00 . A A . 34 PHE CE1 1 1
4 5069 1 1 34 PHE CE2 C -1.783 4.216 1.928 1.00 . A A . 34 PHE CE2 1 1
4 5070 1 1 34 PHE CG C -3.704 3.202 0.859 1.00 . A A . 34 PHE CG 1 1
4 5071 1 1 34 PHE CZ C -1.553 3.060 2.638 1.00 . A A . 34 PHE CZ 1 1
4 5072 1 1 34 PHE H H -6.367 1.481 1.001 1.00 . A A . 34 PHE H 1 1
4 5073 1 1 34 PHE HA H -6.134 4.339 1.292 1.00 . A A . 34 PHE HA 1 1
4 5074 1 1 34 PHE HB2 H -4.938 2.357 -0.665 1.00 . A A . 34 PHE HB2 1 1
4 5075 1 1 34 PHE HB3 H -4.675 4.085 -0.826 1.00 . A A . 34 PHE HB3 1 1
4 5076 1 1 34 PHE HD1 H -4.096 1.184 1.463 1.00 . A A . 34 PHE HD1 1 1
4 5077 1 1 34 PHE HD2 H -3.020 5.203 0.490 1.00 . A A . 34 PHE HD2 1 1
4 5078 1 1 34 PHE HE1 H -2.199 1.062 3.026 1.00 . A A . 34 PHE HE1 1 1
4 5079 1 1 34 PHE HE2 H -1.131 5.071 2.061 1.00 . A A . 34 PHE HE2 1 1
4 5080 1 1 34 PHE HZ H -0.719 3.003 3.328 1.00 . A A . 34 PHE HZ 1 1
4 5081 1 1 34 PHE N N -6.747 2.347 1.256 1.00 . A A . 34 PHE N 1 1
4 5082 1 1 34 PHE O O -7.116 5.264 -0.969 1.00 . A A . 34 PHE O 1 1
4 5083 1 1 35 LYS C C -10.038 5.036 -1.662 1.00 . A A . 35 LYS C 1 1
4 5084 1 1 35 LYS CA C -9.301 3.697 -1.954 1.00 . A A . 35 LYS CA 1 1
4 5085 1 1 35 LYS CB C -10.360 2.571 -2.169 1.00 . A A . 35 LYS CB 1 1
4 5086 1 1 35 LYS CD C -12.477 1.344 -1.324 1.00 . A A . 35 LYS CD 1 1
4 5087 1 1 35 LYS CE C -13.624 1.357 -0.292 1.00 . A A . 35 LYS CE 1 1
4 5088 1 1 35 LYS CG C -11.401 2.419 -1.031 1.00 . A A . 35 LYS CG 1 1
4 5089 1 1 35 LYS H H -8.362 2.419 -0.499 1.00 . A A . 35 LYS H 1 1
4 5090 1 1 35 LYS HA H -8.745 3.816 -2.879 1.00 . A A . 35 LYS HA 1 1
4 5091 1 1 35 LYS HB2 H -10.895 2.767 -3.093 1.00 . A A . 35 LYS HB2 1 1
4 5092 1 1 35 LYS HB3 H -9.839 1.625 -2.278 1.00 . A A . 35 LYS HB3 1 1
4 5093 1 1 35 LYS HD2 H -12.896 1.523 -2.309 1.00 . A A . 35 LYS HD2 1 1
4 5094 1 1 35 LYS HD3 H -12.006 0.364 -1.314 1.00 . A A . 35 LYS HD3 1 1
4 5095 1 1 35 LYS HE2 H -14.076 2.340 -0.275 1.00 . A A . 35 LYS HE2 1 1
4 5096 1 1 35 LYS HE3 H -14.372 0.631 -0.589 1.00 . A A . 35 LYS HE3 1 1
4 5097 1 1 35 LYS HG2 H -10.880 2.153 -0.117 1.00 . A A . 35 LYS HG2 1 1
4 5098 1 1 35 LYS HG3 H -11.894 3.376 -0.885 1.00 . A A . 35 LYS HG3 1 1
4 5099 1 1 35 LYS HZ1 H -12.376 1.644 1.362 1.00 . A A . 35 LYS HZ1 1 1
4 5100 1 1 35 LYS HZ2 H -12.842 0.039 1.124 1.00 . A A . 35 LYS HZ2 1 1
4 5101 1 1 35 LYS HZ3 H -13.942 1.152 1.760 1.00 . A A . 35 LYS HZ3 1 1
4 5102 1 1 35 LYS N N -8.304 3.313 -0.900 1.00 . A A . 35 LYS N 1 1
4 5103 1 1 35 LYS NZ N -13.164 1.025 1.083 1.00 . A A . 35 LYS NZ 1 1
4 5104 1 1 35 LYS O O -10.420 5.749 -2.593 1.00 . A A . 35 LYS O 1 1
4 5105 1 1 36 GLN C C -10.373 7.886 -0.398 1.00 . A A . 36 GLN C 1 1
4 5106 1 1 36 GLN CA C -10.993 6.555 0.092 1.00 . A A . 36 GLN CA 1 1
4 5107 1 1 36 GLN CB C -11.107 6.569 1.636 1.00 . A A . 36 GLN CB 1 1
4 5108 1 1 36 GLN CD C -9.899 6.588 3.888 1.00 . A A . 36 GLN CD 1 1
4 5109 1 1 36 GLN CG C -9.767 6.712 2.373 1.00 . A A . 36 GLN CG 1 1
4 5110 1 1 36 GLN H H -9.862 4.753 0.318 1.00 . A A . 36 GLN H 1 1
4 5111 1 1 36 GLN HA H -11.992 6.474 -0.325 1.00 . A A . 36 GLN HA 1 1
4 5112 1 1 36 GLN HB2 H -11.751 7.391 1.937 1.00 . A A . 36 GLN HB2 1 1
4 5113 1 1 36 GLN HB3 H -11.569 5.640 1.953 1.00 . A A . 36 GLN HB3 1 1
4 5114 1 1 36 GLN HE21 H -9.615 4.626 3.791 1.00 . A A . 36 GLN HE21 1 1
4 5115 1 1 36 GLN HE22 H -9.866 5.274 5.370 1.00 . A A . 36 GLN HE22 1 1
4 5116 1 1 36 GLN HG2 H -9.088 5.940 2.022 1.00 . A A . 36 GLN HG2 1 1
4 5117 1 1 36 GLN HG3 H -9.340 7.683 2.140 1.00 . A A . 36 GLN HG3 1 1
4 5118 1 1 36 GLN N N -10.232 5.355 -0.361 1.00 . A A . 36 GLN N 1 1
4 5119 1 1 36 GLN NE2 N -9.781 5.376 4.401 1.00 . A A . 36 GLN NE2 1 1
4 5120 1 1 36 GLN O O -11.069 8.896 -0.511 1.00 . A A . 36 GLN O 1 1
4 5121 1 1 36 GLN OE1 O -10.108 7.570 4.594 1.00 . A A . 36 GLN OE1 1 1
4 5122 1 1 37 ILE C C -8.472 9.099 -2.738 1.00 . A A . 37 ILE C 1 1
4 5123 1 1 37 ILE CA C -8.327 9.025 -1.206 1.00 . A A . 37 ILE CA 1 1
4 5124 1 1 37 ILE CB C -6.804 8.954 -0.778 1.00 . A A . 37 ILE CB 1 1
4 5125 1 1 37 ILE CD1 C -7.060 10.790 1.022 1.00 . A A . 37 ILE CD1 1 1
4 5126 1 1 37 ILE CG1 C -6.641 9.355 0.720 1.00 . A A . 37 ILE CG1 1 1
4 5127 1 1 37 ILE CG2 C -5.893 9.819 -1.676 1.00 . A A . 37 ILE CG2 1 1
4 5128 1 1 37 ILE H H -8.561 7.032 -0.547 1.00 . A A . 37 ILE H 1 1
4 5129 1 1 37 ILE HA H -8.763 9.926 -0.776 1.00 . A A . 37 ILE HA 1 1
4 5130 1 1 37 ILE HB H -6.480 7.921 -0.893 1.00 . A A . 37 ILE HB 1 1
4 5131 1 1 37 ILE HD11 H -6.445 11.477 0.458 1.00 . A A . 37 ILE HD11 1 1
4 5132 1 1 37 ILE HD12 H -6.934 10.982 2.074 1.00 . A A . 37 ILE HD12 1 1
4 5133 1 1 37 ILE HD13 H -8.099 10.934 0.756 1.00 . A A . 37 ILE HD13 1 1
4 5134 1 1 37 ILE HG12 H -7.238 8.697 1.340 1.00 . A A . 37 ILE HG12 1 1
4 5135 1 1 37 ILE HG13 H -5.601 9.250 1.011 1.00 . A A . 37 ILE HG13 1 1
4 5136 1 1 37 ILE HG21 H -4.870 9.766 -1.320 1.00 . A A . 37 ILE HG21 1 1
4 5137 1 1 37 ILE HG22 H -6.224 10.849 -1.655 1.00 . A A . 37 ILE HG22 1 1
4 5138 1 1 37 ILE HG23 H -5.929 9.453 -2.694 1.00 . A A . 37 ILE HG23 1 1
4 5139 1 1 37 ILE N N -9.059 7.868 -0.673 1.00 . A A . 37 ILE N 1 1
4 5140 1 1 37 ILE O O -8.882 10.129 -3.288 1.00 . A A . 37 ILE O 1 1
4 5141 1 1 38 GLY C C -8.229 6.563 -5.443 1.00 . A A . 38 GLY C 1 1
4 5142 1 1 38 GLY CA C -8.141 7.962 -4.866 1.00 . A A . 38 GLY CA 1 1
4 5143 1 1 38 GLY H H -7.955 7.169 -2.911 1.00 . A A . 38 GLY H 1 1
4 5144 1 1 38 GLY HA2 H -8.974 8.543 -5.247 1.00 . A A . 38 GLY HA2 1 1
4 5145 1 1 38 GLY HA3 H -7.220 8.420 -5.209 1.00 . A A . 38 GLY HA3 1 1
4 5146 1 1 38 GLY N N -8.158 7.989 -3.412 1.00 . A A . 38 GLY N 1 1
4 5147 1 1 38 GLY O O -8.084 5.564 -4.721 1.00 . A A . 38 GLY O 1 1
4 5148 1 1 39 ILE C C -7.098 4.638 -7.563 1.00 . A A . 39 ILE C 1 1
4 5149 1 1 39 ILE CA C -8.507 5.264 -7.531 1.00 . A A . 39 ILE CA 1 1
4 5150 1 1 39 ILE CB C -9.014 5.542 -9.003 1.00 . A A . 39 ILE CB 1 1
4 5151 1 1 39 ILE CD1 C -10.994 6.606 -10.322 1.00 . A A . 39 ILE CD1 1 1
4 5152 1 1 39 ILE CG1 C -10.440 6.191 -8.969 1.00 . A A . 39 ILE CG1 1 1
4 5153 1 1 39 ILE CG2 C -9.001 4.249 -9.871 1.00 . A A . 39 ILE CG2 1 1
4 5154 1 1 39 ILE H H -8.611 7.343 -7.239 1.00 . A A . 39 ILE H 1 1
4 5155 1 1 39 ILE HA H -9.202 4.579 -7.045 1.00 . A A . 39 ILE HA 1 1
4 5156 1 1 39 ILE HB H -8.322 6.248 -9.462 1.00 . A A . 39 ILE HB 1 1
4 5157 1 1 39 ILE HD11 H -11.080 5.741 -10.964 1.00 . A A . 39 ILE HD11 1 1
4 5158 1 1 39 ILE HD12 H -10.338 7.333 -10.779 1.00 . A A . 39 ILE HD12 1 1
4 5159 1 1 39 ILE HD13 H -11.971 7.045 -10.184 1.00 . A A . 39 ILE HD13 1 1
4 5160 1 1 39 ILE HG12 H -11.144 5.490 -8.542 1.00 . A A . 39 ILE HG12 1 1
4 5161 1 1 39 ILE HG13 H -10.413 7.078 -8.344 1.00 . A A . 39 ILE HG13 1 1
4 5162 1 1 39 ILE HG21 H -9.653 3.504 -9.433 1.00 . A A . 39 ILE HG21 1 1
4 5163 1 1 39 ILE HG22 H -7.994 3.851 -9.924 1.00 . A A . 39 ILE HG22 1 1
4 5164 1 1 39 ILE HG23 H -9.341 4.474 -10.875 1.00 . A A . 39 ILE HG23 1 1
4 5165 1 1 39 ILE N N -8.473 6.508 -6.758 1.00 . A A . 39 ILE N 1 1
4 5166 1 1 39 ILE O O -6.124 5.322 -7.867 1.00 . A A . 39 ILE O 1 1
4 5167 1 1 40 ILE C C -5.735 1.763 -8.575 1.00 . A A . 40 ILE C 1 1
4 5168 1 1 40 ILE CA C -5.752 2.582 -7.266 1.00 . A A . 40 ILE CA 1 1
4 5169 1 1 40 ILE CB C -5.617 1.649 -5.998 1.00 . A A . 40 ILE CB 1 1
4 5170 1 1 40 ILE CD1 C -5.634 1.747 -3.396 1.00 . A A . 40 ILE CD1 1 1
4 5171 1 1 40 ILE CG1 C -5.611 2.523 -4.697 1.00 . A A . 40 ILE CG1 1 1
4 5172 1 1 40 ILE CG2 C -4.360 0.735 -6.062 1.00 . A A . 40 ILE CG2 1 1
4 5173 1 1 40 ILE H H -7.818 2.914 -6.880 1.00 . A A . 40 ILE H 1 1
4 5174 1 1 40 ILE HA H -4.912 3.277 -7.270 1.00 . A A . 40 ILE HA 1 1
4 5175 1 1 40 ILE HB H -6.491 1.001 -5.976 1.00 . A A . 40 ILE HB 1 1
4 5176 1 1 40 ILE HD11 H -6.525 1.136 -3.346 1.00 . A A . 40 ILE HD11 1 1
4 5177 1 1 40 ILE HD12 H -5.634 2.442 -2.570 1.00 . A A . 40 ILE HD12 1 1
4 5178 1 1 40 ILE HD13 H -4.757 1.116 -3.330 1.00 . A A . 40 ILE HD13 1 1
4 5179 1 1 40 ILE HG12 H -4.720 3.138 -4.681 1.00 . A A . 40 ILE HG12 1 1
4 5180 1 1 40 ILE HG13 H -6.477 3.175 -4.697 1.00 . A A . 40 ILE HG13 1 1
4 5181 1 1 40 ILE HG21 H -3.463 1.341 -6.109 1.00 . A A . 40 ILE HG21 1 1
4 5182 1 1 40 ILE HG22 H -4.407 0.107 -6.943 1.00 . A A . 40 ILE HG22 1 1
4 5183 1 1 40 ILE HG23 H -4.317 0.103 -5.183 1.00 . A A . 40 ILE HG23 1 1
4 5184 1 1 40 ILE N N -7.005 3.359 -7.199 1.00 . A A . 40 ILE N 1 1
4 5185 1 1 40 ILE O O -6.762 1.200 -8.965 1.00 . A A . 40 ILE O 1 1
4 5186 1 1 41 LYS C C -4.666 -0.543 -10.281 1.00 . A A . 41 LYS C 1 1
4 5187 1 1 41 LYS CA C -4.386 0.951 -10.504 1.00 . A A . 41 LYS CA 1 1
4 5188 1 1 41 LYS CB C -2.954 1.157 -11.074 1.00 . A A . 41 LYS CB 1 1
4 5189 1 1 41 LYS CD C -1.279 2.821 -12.113 1.00 . A A . 41 LYS CD 1 1
4 5190 1 1 41 LYS CE C -0.712 1.887 -13.196 1.00 . A A . 41 LYS CE 1 1
4 5191 1 1 41 LYS CG C -2.752 2.522 -11.748 1.00 . A A . 41 LYS CG 1 1
4 5192 1 1 41 LYS H H -3.836 2.278 -8.928 1.00 . A A . 41 LYS H 1 1
4 5193 1 1 41 LYS HA H -5.103 1.328 -11.231 1.00 . A A . 41 LYS HA 1 1
4 5194 1 1 41 LYS HB2 H -2.242 1.068 -10.261 1.00 . A A . 41 LYS HB2 1 1
4 5195 1 1 41 LYS HB3 H -2.739 0.382 -11.810 1.00 . A A . 41 LYS HB3 1 1
4 5196 1 1 41 LYS HD2 H -1.217 3.845 -12.467 1.00 . A A . 41 LYS HD2 1 1
4 5197 1 1 41 LYS HD3 H -0.673 2.729 -11.215 1.00 . A A . 41 LYS HD3 1 1
4 5198 1 1 41 LYS HE2 H -0.728 0.871 -12.827 1.00 . A A . 41 LYS HE2 1 1
4 5199 1 1 41 LYS HE3 H -1.327 1.953 -14.083 1.00 . A A . 41 LYS HE3 1 1
4 5200 1 1 41 LYS HG2 H -3.349 2.555 -12.654 1.00 . A A . 41 LYS HG2 1 1
4 5201 1 1 41 LYS HG3 H -3.107 3.288 -11.073 1.00 . A A . 41 LYS HG3 1 1
4 5202 1 1 41 LYS HZ1 H 1.315 2.100 -12.741 1.00 . A A . 41 LYS HZ1 1 1
4 5203 1 1 41 LYS HZ2 H 0.746 3.214 -13.881 1.00 . A A . 41 LYS HZ2 1 1
4 5204 1 1 41 LYS HZ3 H 1.011 1.607 -14.327 1.00 . A A . 41 LYS HZ3 1 1
4 5205 1 1 41 LYS N N -4.579 1.742 -9.265 1.00 . A A . 41 LYS N 1 1
4 5206 1 1 41 LYS NZ N 0.687 2.227 -13.561 1.00 . A A . 41 LYS NZ 1 1
4 5207 1 1 41 LYS O O -4.342 -1.093 -9.235 1.00 . A A . 41 LYS O 1 1
4 5208 1 1 42 THR C C -5.223 -3.307 -12.542 1.00 . A A . 42 THR C 1 1
4 5209 1 1 42 THR CA C -5.658 -2.599 -11.251 1.00 . A A . 42 THR CA 1 1
4 5210 1 1 42 THR CB C -7.206 -2.777 -11.046 1.00 . A A . 42 THR CB 1 1
4 5211 1 1 42 THR CG2 C -7.631 -4.262 -10.974 1.00 . A A . 42 THR CG2 1 1
4 5212 1 1 42 THR H H -5.478 -0.657 -12.096 1.00 . A A . 42 THR H 1 1
4 5213 1 1 42 THR HA H -5.153 -3.066 -10.410 1.00 . A A . 42 THR HA 1 1
4 5214 1 1 42 THR HB H -7.721 -2.312 -11.882 1.00 . A A . 42 THR HB 1 1
4 5215 1 1 42 THR HG1 H -8.180 -2.690 -9.314 1.00 . A A . 42 THR HG1 1 1
4 5216 1 1 42 THR HG21 H -8.701 -4.330 -10.821 1.00 . A A . 42 THR HG21 1 1
4 5217 1 1 42 THR HG22 H -7.126 -4.744 -10.149 1.00 . A A . 42 THR HG22 1 1
4 5218 1 1 42 THR HG23 H -7.370 -4.767 -11.898 1.00 . A A . 42 THR HG23 1 1
4 5219 1 1 42 THR N N -5.275 -1.174 -11.289 1.00 . A A . 42 THR N 1 1
4 5220 1 1 42 THR O O -5.518 -2.835 -13.644 1.00 . A A . 42 THR O 1 1
4 5221 1 1 42 THR OG1 O -7.618 -2.106 -9.837 1.00 . A A . 42 THR OG1 1 1
4 5222 1 1 43 ASN C C -5.393 -6.081 -13.975 1.00 . A A . 43 ASN C 1 1
4 5223 1 1 43 ASN CA C -4.124 -5.321 -13.495 1.00 . A A . 43 ASN CA 1 1
4 5224 1 1 43 ASN CB C -3.027 -6.316 -13.005 1.00 . A A . 43 ASN CB 1 1
4 5225 1 1 43 ASN CG C -2.382 -7.159 -14.116 1.00 . A A . 43 ASN CG 1 1
4 5226 1 1 43 ASN H H -4.183 -4.641 -11.482 1.00 . A A . 43 ASN H 1 1
4 5227 1 1 43 ASN HA H -3.728 -4.721 -14.309 1.00 . A A . 43 ASN HA 1 1
4 5228 1 1 43 ASN HB2 H -2.237 -5.754 -12.515 1.00 . A A . 43 ASN HB2 1 1
4 5229 1 1 43 ASN HB3 H -3.462 -6.992 -12.279 1.00 . A A . 43 ASN HB3 1 1
4 5230 1 1 43 ASN HD21 H -0.812 -7.531 -12.982 1.00 . A A . 43 ASN HD21 1 1
4 5231 1 1 43 ASN HD22 H -0.788 -8.241 -14.554 1.00 . A A . 43 ASN HD22 1 1
4 5232 1 1 43 ASN N N -4.490 -4.420 -12.386 1.00 . A A . 43 ASN N 1 1
4 5233 1 1 43 ASN ND2 N -1.211 -7.696 -13.858 1.00 . A A . 43 ASN ND2 1 1
4 5234 1 1 43 ASN O O -6.001 -6.803 -13.197 1.00 . A A . 43 ASN O 1 1
4 5235 1 1 43 ASN OD1 O -2.943 -7.359 -15.179 1.00 . A A . 43 ASN OD1 1 1
4 5236 1 1 44 LYS C C -6.709 -8.026 -16.212 1.00 . A A . 44 LYS C 1 1
4 5237 1 1 44 LYS CA C -6.989 -6.547 -15.847 1.00 . A A . 44 LYS CA 1 1
4 5238 1 1 44 LYS CB C -7.499 -5.782 -17.115 1.00 . A A . 44 LYS CB 1 1
4 5239 1 1 44 LYS CD C -7.103 -3.311 -16.450 1.00 . A A . 44 LYS CD 1 1
4 5240 1 1 44 LYS CE C -7.750 -1.963 -16.099 1.00 . A A . 44 LYS CE 1 1
4 5241 1 1 44 LYS CG C -8.132 -4.390 -16.849 1.00 . A A . 44 LYS CG 1 1
4 5242 1 1 44 LYS H H -5.272 -5.275 -15.803 1.00 . A A . 44 LYS H 1 1
4 5243 1 1 44 LYS HA H -7.777 -6.529 -15.099 1.00 . A A . 44 LYS HA 1 1
4 5244 1 1 44 LYS HB2 H -6.667 -5.651 -17.799 1.00 . A A . 44 LYS HB2 1 1
4 5245 1 1 44 LYS HB3 H -8.247 -6.394 -17.611 1.00 . A A . 44 LYS HB3 1 1
4 5246 1 1 44 LYS HD2 H -6.547 -3.661 -15.586 1.00 . A A . 44 LYS HD2 1 1
4 5247 1 1 44 LYS HD3 H -6.414 -3.166 -17.275 1.00 . A A . 44 LYS HD3 1 1
4 5248 1 1 44 LYS HE2 H -8.273 -1.578 -16.965 1.00 . A A . 44 LYS HE2 1 1
4 5249 1 1 44 LYS HE3 H -8.453 -2.104 -15.288 1.00 . A A . 44 LYS HE3 1 1
4 5250 1 1 44 LYS HG2 H -8.642 -4.061 -17.751 1.00 . A A . 44 LYS HG2 1 1
4 5251 1 1 44 LYS HG3 H -8.865 -4.490 -16.052 1.00 . A A . 44 LYS HG3 1 1
4 5252 1 1 44 LYS HZ1 H -7.195 -0.074 -15.409 1.00 . A A . 44 LYS HZ1 1 1
4 5253 1 1 44 LYS HZ2 H -6.067 -0.782 -16.454 1.00 . A A . 44 LYS HZ2 1 1
4 5254 1 1 44 LYS HZ3 H -6.199 -1.326 -14.859 1.00 . A A . 44 LYS HZ3 1 1
4 5255 1 1 44 LYS N N -5.790 -5.887 -15.247 1.00 . A A . 44 LYS N 1 1
4 5256 1 1 44 LYS NZ N -6.734 -0.967 -15.678 1.00 . A A . 44 LYS NZ 1 1
4 5257 1 1 44 LYS O O -7.640 -8.827 -16.317 1.00 . A A . 44 LYS O 1 1
4 5258 1 1 45 LYS C C -5.248 -10.708 -15.558 1.00 . A A . 45 LYS C 1 1
4 5259 1 1 45 LYS CA C -4.992 -9.747 -16.746 1.00 . A A . 45 LYS CA 1 1
4 5260 1 1 45 LYS CB C -3.493 -9.733 -17.142 1.00 . A A . 45 LYS CB 1 1
4 5261 1 1 45 LYS CD C -1.401 -10.978 -17.981 1.00 . A A . 45 LYS CD 1 1
4 5262 1 1 45 LYS CE C -1.115 -9.965 -19.112 1.00 . A A . 45 LYS CE 1 1
4 5263 1 1 45 LYS CG C -2.907 -11.080 -17.625 1.00 . A A . 45 LYS CG 1 1
4 5264 1 1 45 LYS H H -4.737 -7.676 -16.320 1.00 . A A . 45 LYS H 1 1
4 5265 1 1 45 LYS HA H -5.577 -10.077 -17.599 1.00 . A A . 45 LYS HA 1 1
4 5266 1 1 45 LYS HB2 H -3.360 -9.007 -17.939 1.00 . A A . 45 LYS HB2 1 1
4 5267 1 1 45 LYS HB3 H -2.916 -9.400 -16.286 1.00 . A A . 45 LYS HB3 1 1
4 5268 1 1 45 LYS HD2 H -0.852 -10.674 -17.096 1.00 . A A . 45 LYS HD2 1 1
4 5269 1 1 45 LYS HD3 H -1.050 -11.958 -18.291 1.00 . A A . 45 LYS HD3 1 1
4 5270 1 1 45 LYS HE2 H -1.601 -10.299 -20.018 1.00 . A A . 45 LYS HE2 1 1
4 5271 1 1 45 LYS HE3 H -1.509 -8.994 -18.833 1.00 . A A . 45 LYS HE3 1 1
4 5272 1 1 45 LYS HG2 H -3.029 -11.817 -16.837 1.00 . A A . 45 LYS HG2 1 1
4 5273 1 1 45 LYS HG3 H -3.458 -11.408 -18.501 1.00 . A A . 45 LYS HG3 1 1
4 5274 1 1 45 LYS HZ1 H 0.746 -10.746 -19.626 1.00 . A A . 45 LYS HZ1 1 1
4 5275 1 1 45 LYS HZ2 H 0.829 -9.450 -18.545 1.00 . A A . 45 LYS HZ2 1 1
4 5276 1 1 45 LYS HZ3 H 0.493 -9.171 -20.176 1.00 . A A . 45 LYS HZ3 1 1
4 5277 1 1 45 LYS N N -5.424 -8.370 -16.409 1.00 . A A . 45 LYS N 1 1
4 5278 1 1 45 LYS NZ N 0.338 -9.823 -19.384 1.00 . A A . 45 LYS NZ 1 1
4 5279 1 1 45 LYS O O -5.878 -11.757 -15.717 1.00 . A A . 45 LYS O 1 1
4 5280 1 1 46 THR C C -6.331 -10.755 -12.449 1.00 . A A . 46 THR C 1 1
4 5281 1 1 46 THR CA C -4.978 -11.097 -13.115 1.00 . A A . 46 THR CA 1 1
4 5282 1 1 46 THR CB C -3.844 -10.811 -12.081 1.00 . A A . 46 THR CB 1 1
4 5283 1 1 46 THR CG2 C -2.455 -11.179 -12.633 1.00 . A A . 46 THR CG2 1 1
4 5284 1 1 46 THR H H -4.242 -9.494 -14.311 1.00 . A A . 46 THR H 1 1
4 5285 1 1 46 THR HA H -4.960 -12.158 -13.360 1.00 . A A . 46 THR HA 1 1
4 5286 1 1 46 THR HB H -4.028 -11.397 -11.185 1.00 . A A . 46 THR HB 1 1
4 5287 1 1 46 THR HG1 H -3.380 -9.295 -10.903 1.00 . A A . 46 THR HG1 1 1
4 5288 1 1 46 THR HG21 H -2.417 -12.236 -12.860 1.00 . A A . 46 THR HG21 1 1
4 5289 1 1 46 THR HG22 H -1.698 -10.953 -11.893 1.00 . A A . 46 THR HG22 1 1
4 5290 1 1 46 THR HG23 H -2.255 -10.610 -13.533 1.00 . A A . 46 THR HG23 1 1
4 5291 1 1 46 THR N N -4.766 -10.323 -14.364 1.00 . A A . 46 THR N 1 1
4 5292 1 1 46 THR O O -6.987 -11.623 -11.871 1.00 . A A . 46 THR O 1 1
4 5293 1 1 46 THR OG1 O -3.862 -9.418 -11.724 1.00 . A A . 46 THR OG1 1 1
4 5294 1 1 47 GLY C C -7.583 -8.253 -10.495 1.00 . A A . 47 GLY C 1 1
4 5295 1 1 47 GLY CA C -7.910 -8.942 -11.831 1.00 . A A . 47 GLY CA 1 1
4 5296 1 1 47 GLY H H -6.168 -8.849 -13.042 1.00 . A A . 47 GLY H 1 1
4 5297 1 1 47 GLY HA2 H -8.382 -8.221 -12.484 1.00 . A A . 47 GLY HA2 1 1
4 5298 1 1 47 GLY HA3 H -8.611 -9.746 -11.645 1.00 . A A . 47 GLY HA3 1 1
4 5299 1 1 47 GLY N N -6.715 -9.466 -12.519 1.00 . A A . 47 GLY N 1 1
4 5300 1 1 47 GLY O O -8.474 -7.717 -9.840 1.00 . A A . 47 GLY O 1 1
4 5301 1 1 48 GLN C C -5.187 -6.306 -8.949 1.00 . A A . 48 GLN C 1 1
4 5302 1 1 48 GLN CA C -5.805 -7.725 -8.803 1.00 . A A . 48 GLN CA 1 1
4 5303 1 1 48 GLN CB C -4.763 -8.713 -8.191 1.00 . A A . 48 GLN CB 1 1
4 5304 1 1 48 GLN CD C -6.179 -9.758 -6.332 1.00 . A A . 48 GLN CD 1 1
4 5305 1 1 48 GLN CG C -5.376 -10.003 -7.616 1.00 . A A . 48 GLN CG 1 1
4 5306 1 1 48 GLN H H -5.631 -8.659 -10.709 1.00 . A A . 48 GLN H 1 1
4 5307 1 1 48 GLN HA H -6.657 -7.658 -8.133 1.00 . A A . 48 GLN HA 1 1
4 5308 1 1 48 GLN HB2 H -4.052 -8.992 -8.962 1.00 . A A . 48 GLN HB2 1 1
4 5309 1 1 48 GLN HB3 H -4.220 -8.210 -7.392 1.00 . A A . 48 GLN HB3 1 1
4 5310 1 1 48 GLN HE21 H -7.842 -9.426 -7.359 1.00 . A A . 48 GLN HE21 1 1
4 5311 1 1 48 GLN HE22 H -7.980 -9.315 -5.641 1.00 . A A . 48 GLN HE22 1 1
4 5312 1 1 48 GLN HG2 H -6.037 -10.439 -8.358 1.00 . A A . 48 GLN HG2 1 1
4 5313 1 1 48 GLN HG3 H -4.580 -10.706 -7.399 1.00 . A A . 48 GLN HG3 1 1
4 5314 1 1 48 GLN N N -6.291 -8.267 -10.101 1.00 . A A . 48 GLN N 1 1
4 5315 1 1 48 GLN NE2 N -7.462 -9.470 -6.457 1.00 . A A . 48 GLN NE2 1 1
4 5316 1 1 48 GLN O O -4.594 -5.999 -9.988 1.00 . A A . 48 GLN O 1 1
4 5317 1 1 48 GLN OE1 O -5.638 -9.813 -5.232 1.00 . A A . 48 GLN OE1 1 1
4 5318 1 1 49 PRO C C -3.128 -4.144 -7.833 1.00 . A A . 49 PRO C 1 1
4 5319 1 1 49 PRO CA C -4.677 -4.077 -7.896 1.00 . A A . 49 PRO CA 1 1
4 5320 1 1 49 PRO CB C -5.280 -3.380 -6.648 1.00 . A A . 49 PRO CB 1 1
4 5321 1 1 49 PRO CD C -6.090 -5.656 -6.643 1.00 . A A . 49 PRO CD 1 1
4 5322 1 1 49 PRO CG C -5.705 -4.497 -5.745 1.00 . A A . 49 PRO CG 1 1
4 5323 1 1 49 PRO HA H -4.962 -3.525 -8.784 1.00 . A A . 49 PRO HA 1 1
4 5324 1 1 49 PRO HB2 H -4.540 -2.741 -6.164 1.00 . A A . 49 PRO HB2 1 1
4 5325 1 1 49 PRO HB3 H -6.141 -2.783 -6.933 1.00 . A A . 49 PRO HB3 1 1
4 5326 1 1 49 PRO HD2 H -5.813 -6.599 -6.186 1.00 . A A . 49 PRO HD2 1 1
4 5327 1 1 49 PRO HD3 H -7.156 -5.647 -6.849 1.00 . A A . 49 PRO HD3 1 1
4 5328 1 1 49 PRO HG2 H -4.880 -4.775 -5.094 1.00 . A A . 49 PRO HG2 1 1
4 5329 1 1 49 PRO HG3 H -6.554 -4.191 -5.145 1.00 . A A . 49 PRO HG3 1 1
4 5330 1 1 49 PRO N N -5.312 -5.422 -7.895 1.00 . A A . 49 PRO N 1 1
4 5331 1 1 49 PRO O O -2.554 -5.080 -7.259 1.00 . A A . 49 PRO O 1 1
4 5332 1 1 50 MET C C -0.425 -2.585 -7.172 1.00 . A A . 50 MET C 1 1
4 5333 1 1 50 MET CA C -0.996 -3.082 -8.515 1.00 . A A . 50 MET CA 1 1
4 5334 1 1 50 MET CB C -0.563 -2.162 -9.693 1.00 . A A . 50 MET CB 1 1
4 5335 1 1 50 MET CE C -1.729 -1.932 -13.657 1.00 . A A . 50 MET CE 1 1
4 5336 1 1 50 MET CG C -1.092 -2.597 -11.054 1.00 . A A . 50 MET CG 1 1
4 5337 1 1 50 MET H H -2.980 -2.424 -8.847 1.00 . A A . 50 MET H 1 1
4 5338 1 1 50 MET HA H -0.624 -4.088 -8.707 1.00 . A A . 50 MET HA 1 1
4 5339 1 1 50 MET HB2 H -0.933 -1.157 -9.516 1.00 . A A . 50 MET HB2 1 1
4 5340 1 1 50 MET HB3 H 0.520 -2.127 -9.741 1.00 . A A . 50 MET HB3 1 1
4 5341 1 1 50 MET HE1 H -2.734 -1.754 -13.306 1.00 . A A . 50 MET HE1 1 1
4 5342 1 1 50 MET HE2 H -1.607 -2.976 -13.903 1.00 . A A . 50 MET HE2 1 1
4 5343 1 1 50 MET HE3 H -1.542 -1.329 -14.533 1.00 . A A . 50 MET HE3 1 1
4 5344 1 1 50 MET HG2 H -0.722 -3.589 -11.280 1.00 . A A . 50 MET HG2 1 1
4 5345 1 1 50 MET HG3 H -2.177 -2.619 -11.017 1.00 . A A . 50 MET HG3 1 1
4 5346 1 1 50 MET N N -2.465 -3.143 -8.445 1.00 . A A . 50 MET N 1 1
4 5347 1 1 50 MET O O -0.345 -1.380 -6.905 1.00 . A A . 50 MET O 1 1
4 5348 1 1 50 MET SD S -0.576 -1.480 -12.370 1.00 . A A . 50 MET SD 1 1
4 5349 1 1 51 ILE C C 1.525 -4.476 -4.698 1.00 . A A . 51 ILE C 1 1
4 5350 1 1 51 ILE CA C 0.501 -3.351 -4.975 1.00 . A A . 51 ILE CA 1 1
4 5351 1 1 51 ILE CB C -0.618 -3.371 -3.843 1.00 . A A . 51 ILE CB 1 1
4 5352 1 1 51 ILE CD1 C -2.923 -2.332 -3.185 1.00 . A A . 51 ILE CD1 1 1
4 5353 1 1 51 ILE CG1 C -1.716 -2.278 -4.100 1.00 . A A . 51 ILE CG1 1 1
4 5354 1 1 51 ILE CG2 C 0.001 -3.204 -2.422 1.00 . A A . 51 ILE CG2 1 1
4 5355 1 1 51 ILE H H -0.193 -4.487 -6.624 1.00 . A A . 51 ILE H 1 1
4 5356 1 1 51 ILE HA H 1.008 -2.390 -4.956 1.00 . A A . 51 ILE HA 1 1
4 5357 1 1 51 ILE HB H -1.089 -4.350 -3.878 1.00 . A A . 51 ILE HB 1 1
4 5358 1 1 51 ILE HD11 H -3.608 -1.543 -3.453 1.00 . A A . 51 ILE HD11 1 1
4 5359 1 1 51 ILE HD12 H -2.609 -2.196 -2.161 1.00 . A A . 51 ILE HD12 1 1
4 5360 1 1 51 ILE HD13 H -3.420 -3.288 -3.285 1.00 . A A . 51 ILE HD13 1 1
4 5361 1 1 51 ILE HG12 H -1.276 -1.297 -3.986 1.00 . A A . 51 ILE HG12 1 1
4 5362 1 1 51 ILE HG13 H -2.080 -2.374 -5.118 1.00 . A A . 51 ILE HG13 1 1
4 5363 1 1 51 ILE HG21 H -0.782 -3.237 -1.676 1.00 . A A . 51 ILE HG21 1 1
4 5364 1 1 51 ILE HG22 H 0.520 -2.255 -2.352 1.00 . A A . 51 ILE HG22 1 1
4 5365 1 1 51 ILE HG23 H 0.706 -4.005 -2.230 1.00 . A A . 51 ILE HG23 1 1
4 5366 1 1 51 ILE N N -0.058 -3.564 -6.326 1.00 . A A . 51 ILE N 1 1
4 5367 1 1 51 ILE O O 1.181 -5.665 -4.776 1.00 . A A . 51 ILE O 1 1
4 5368 1 1 52 ASN C C 4.162 -5.170 -2.632 1.00 . A A . 52 ASN C 1 1
4 5369 1 1 52 ASN CA C 3.860 -5.087 -4.138 1.00 . A A . 52 ASN CA 1 1
4 5370 1 1 52 ASN CB C 5.135 -4.688 -4.936 1.00 . A A . 52 ASN CB 1 1
4 5371 1 1 52 ASN CG C 4.907 -4.562 -6.454 1.00 . A A . 52 ASN CG 1 1
4 5372 1 1 52 ASN H H 2.969 -3.158 -4.233 1.00 . A A . 52 ASN H 1 1
4 5373 1 1 52 ASN HA H 3.528 -6.068 -4.486 1.00 . A A . 52 ASN HA 1 1
4 5374 1 1 52 ASN HB2 H 5.496 -3.732 -4.569 1.00 . A A . 52 ASN HB2 1 1
4 5375 1 1 52 ASN HB3 H 5.904 -5.434 -4.775 1.00 . A A . 52 ASN HB3 1 1
4 5376 1 1 52 ASN HD21 H 3.525 -5.988 -6.461 1.00 . A A . 52 ASN HD21 1 1
4 5377 1 1 52 ASN HD22 H 3.865 -5.262 -7.986 1.00 . A A . 52 ASN HD22 1 1
4 5378 1 1 52 ASN N N 2.776 -4.108 -4.373 1.00 . A A . 52 ASN N 1 1
4 5379 1 1 52 ASN ND2 N 4.009 -5.352 -7.021 1.00 . A A . 52 ASN ND2 1 1
4 5380 1 1 52 ASN O O 4.719 -4.233 -2.056 1.00 . A A . 52 ASN O 1 1
4 5381 1 1 52 ASN OD1 O 5.553 -3.765 -7.126 1.00 . A A . 52 ASN OD1 1 1
4 5382 1 1 53 LEU C C 5.437 -7.082 -0.358 1.00 . A A . 53 LEU C 1 1
4 5383 1 1 53 LEU CA C 4.006 -6.546 -0.571 1.00 . A A . 53 LEU CA 1 1
4 5384 1 1 53 LEU CB C 2.973 -7.569 -0.012 1.00 . A A . 53 LEU CB 1 1
4 5385 1 1 53 LEU CD1 C 0.568 -8.377 0.294 1.00 . A A . 53 LEU CD1 1 1
4 5386 1 1 53 LEU CD2 C 1.068 -5.883 0.411 1.00 . A A . 53 LEU CD2 1 1
4 5387 1 1 53 LEU CG C 1.462 -7.234 -0.230 1.00 . A A . 53 LEU CG 1 1
4 5388 1 1 53 LEU H H 3.338 -6.992 -2.541 1.00 . A A . 53 LEU H 1 1
4 5389 1 1 53 LEU HA H 3.886 -5.601 -0.038 1.00 . A A . 53 LEU HA 1 1
4 5390 1 1 53 LEU HB2 H 3.171 -8.533 -0.475 1.00 . A A . 53 LEU HB2 1 1
4 5391 1 1 53 LEU HB3 H 3.143 -7.671 1.057 1.00 . A A . 53 LEU HB3 1 1
4 5392 1 1 53 LEU HD11 H 0.825 -9.301 -0.208 1.00 . A A . 53 LEU HD11 1 1
4 5393 1 1 53 LEU HD12 H -0.472 -8.149 0.096 1.00 . A A . 53 LEU HD12 1 1
4 5394 1 1 53 LEU HD13 H 0.709 -8.500 1.362 1.00 . A A . 53 LEU HD13 1 1
4 5395 1 1 53 LEU HD21 H 1.660 -5.089 -0.023 1.00 . A A . 53 LEU HD21 1 1
4 5396 1 1 53 LEU HD22 H 1.240 -5.914 1.481 1.00 . A A . 53 LEU HD22 1 1
4 5397 1 1 53 LEU HD23 H 0.022 -5.680 0.224 1.00 . A A . 53 LEU HD23 1 1
4 5398 1 1 53 LEU HG H 1.277 -7.152 -1.298 1.00 . A A . 53 LEU HG 1 1
4 5399 1 1 53 LEU N N 3.777 -6.297 -2.009 1.00 . A A . 53 LEU N 1 1
4 5400 1 1 53 LEU O O 5.784 -8.159 -0.866 1.00 . A A . 53 LEU O 1 1
4 5401 1 1 54 TYR C C 7.650 -7.904 1.713 1.00 . A A . 54 TYR C 1 1
4 5402 1 1 54 TYR CA C 7.635 -6.724 0.722 1.00 . A A . 54 TYR CA 1 1
4 5403 1 1 54 TYR CB C 8.435 -5.511 1.283 1.00 . A A . 54 TYR CB 1 1
4 5404 1 1 54 TYR CD1 C 7.837 -3.669 -0.382 1.00 . A A . 54 TYR CD1 1 1
4 5405 1 1 54 TYR CD2 C 10.126 -4.351 -0.255 1.00 . A A . 54 TYR CD2 1 1
4 5406 1 1 54 TYR CE1 C 8.162 -2.766 -1.373 1.00 . A A . 54 TYR CE1 1 1
4 5407 1 1 54 TYR CE2 C 10.451 -3.450 -1.250 1.00 . A A . 54 TYR CE2 1 1
4 5408 1 1 54 TYR CG C 8.810 -4.481 0.205 1.00 . A A . 54 TYR CG 1 1
4 5409 1 1 54 TYR CZ C 9.469 -2.663 -1.804 1.00 . A A . 54 TYR CZ 1 1
4 5410 1 1 54 TYR H H 5.924 -5.464 0.707 1.00 . A A . 54 TYR H 1 1
4 5411 1 1 54 TYR HA H 8.113 -7.044 -0.205 1.00 . A A . 54 TYR HA 1 1
4 5412 1 1 54 TYR HB2 H 7.836 -5.004 2.035 1.00 . A A . 54 TYR HB2 1 1
4 5413 1 1 54 TYR HB3 H 9.351 -5.863 1.749 1.00 . A A . 54 TYR HB3 1 1
4 5414 1 1 54 TYR HD1 H 6.811 -3.751 -0.045 1.00 . A A . 54 TYR HD1 1 1
4 5415 1 1 54 TYR HD2 H 10.904 -4.967 0.182 1.00 . A A . 54 TYR HD2 1 1
4 5416 1 1 54 TYR HE1 H 7.391 -2.147 -1.810 1.00 . A A . 54 TYR HE1 1 1
4 5417 1 1 54 TYR HE2 H 11.476 -3.368 -1.593 1.00 . A A . 54 TYR HE2 1 1
4 5418 1 1 54 TYR HH H 10.407 -2.197 -3.420 1.00 . A A . 54 TYR HH 1 1
4 5419 1 1 54 TYR N N 6.253 -6.328 0.388 1.00 . A A . 54 TYR N 1 1
4 5420 1 1 54 TYR O O 7.329 -7.746 2.893 1.00 . A A . 54 TYR O 1 1
4 5421 1 1 54 TYR OH O 9.797 -1.770 -2.804 1.00 . A A . 54 TYR OH 1 1
4 5422 1 1 55 THR C C 9.663 -10.398 2.426 1.00 . A A . 55 THR C 1 1
4 5423 1 1 55 THR CA C 8.181 -10.311 2.005 1.00 . A A . 55 THR CA 1 1
4 5424 1 1 55 THR CB C 7.785 -11.618 1.224 1.00 . A A . 55 THR CB 1 1
4 5425 1 1 55 THR CG2 C 7.697 -12.837 2.156 1.00 . A A . 55 THR CG2 1 1
4 5426 1 1 55 THR H H 8.088 -9.164 0.214 1.00 . A A . 55 THR H 1 1
4 5427 1 1 55 THR HA H 7.555 -10.234 2.894 1.00 . A A . 55 THR HA 1 1
4 5428 1 1 55 THR HB H 8.533 -11.819 0.462 1.00 . A A . 55 THR HB 1 1
4 5429 1 1 55 THR HG1 H 6.407 -10.519 0.321 1.00 . A A . 55 THR HG1 1 1
4 5430 1 1 55 THR HG21 H 8.658 -13.007 2.629 1.00 . A A . 55 THR HG21 1 1
4 5431 1 1 55 THR HG22 H 7.417 -13.713 1.587 1.00 . A A . 55 THR HG22 1 1
4 5432 1 1 55 THR HG23 H 6.954 -12.656 2.924 1.00 . A A . 55 THR HG23 1 1
4 5433 1 1 55 THR N N 7.978 -9.099 1.189 1.00 . A A . 55 THR N 1 1
4 5434 1 1 55 THR O O 10.548 -9.968 1.686 1.00 . A A . 55 THR O 1 1
4 5435 1 1 55 THR OG1 O 6.510 -11.442 0.578 1.00 . A A . 55 THR OG1 1 1
4 5436 1 1 56 ASP C C 11.985 -12.303 3.541 1.00 . A A . 56 ASP C 1 1
4 5437 1 1 56 ASP CA C 11.273 -11.084 4.173 1.00 . A A . 56 ASP CA 1 1
4 5438 1 1 56 ASP CB C 11.189 -11.225 5.715 1.00 . A A . 56 ASP CB 1 1
4 5439 1 1 56 ASP CG C 12.493 -10.854 6.429 1.00 . A A . 56 ASP CG 1 1
4 5440 1 1 56 ASP H H 9.164 -11.274 4.129 1.00 . A A . 56 ASP H 1 1
4 5441 1 1 56 ASP HA H 11.827 -10.181 3.930 1.00 . A A . 56 ASP HA 1 1
4 5442 1 1 56 ASP HB2 H 10.393 -10.579 6.082 1.00 . A A . 56 ASP HB2 1 1
4 5443 1 1 56 ASP HB3 H 10.932 -12.249 5.971 1.00 . A A . 56 ASP HB3 1 1
4 5444 1 1 56 ASP N N 9.918 -10.949 3.613 1.00 . A A . 56 ASP N 1 1
4 5445 1 1 56 ASP O O 11.452 -13.413 3.562 1.00 . A A . 56 ASP O 1 1
4 5446 1 1 56 ASP OD1 O 13.437 -11.663 6.420 1.00 . A A . 56 ASP OD1 1 1
4 5447 1 1 56 ASP OD2 O 12.583 -9.737 6.984 1.00 . A A . 56 ASP OD2 1 1
4 5448 1 1 57 ARG C C 14.562 -14.172 3.302 1.00 . A A . 57 ARG C 1 1
4 5449 1 1 57 ARG CA C 13.980 -13.136 2.309 1.00 . A A . 57 ARG CA 1 1
4 5450 1 1 57 ARG CB C 15.099 -12.484 1.451 1.00 . A A . 57 ARG CB 1 1
4 5451 1 1 57 ARG CD C 17.022 -10.792 1.273 1.00 . A A . 57 ARG CD 1 1
4 5452 1 1 57 ARG CG C 16.044 -11.525 2.213 1.00 . A A . 57 ARG CG 1 1
4 5453 1 1 57 ARG CZ C 18.217 -8.623 1.502 1.00 . A A . 57 ARG CZ 1 1
4 5454 1 1 57 ARG H H 13.532 -11.162 2.994 1.00 . A A . 57 ARG H 1 1
4 5455 1 1 57 ARG HA H 13.305 -13.663 1.635 1.00 . A A . 57 ARG HA 1 1
4 5456 1 1 57 ARG HB2 H 15.698 -13.270 1.002 1.00 . A A . 57 ARG HB2 1 1
4 5457 1 1 57 ARG HB3 H 14.624 -11.922 0.647 1.00 . A A . 57 ARG HB3 1 1
4 5458 1 1 57 ARG HD2 H 17.689 -11.517 0.825 1.00 . A A . 57 ARG HD2 1 1
4 5459 1 1 57 ARG HD3 H 16.452 -10.300 0.489 1.00 . A A . 57 ARG HD3 1 1
4 5460 1 1 57 ARG HE H 18.108 -10.009 2.898 1.00 . A A . 57 ARG HE 1 1
4 5461 1 1 57 ARG HG2 H 15.444 -10.786 2.733 1.00 . A A . 57 ARG HG2 1 1
4 5462 1 1 57 ARG HG3 H 16.613 -12.095 2.939 1.00 . A A . 57 ARG HG3 1 1
4 5463 1 1 57 ARG HH11 H 17.336 -8.832 -0.272 1.00 . A A . 57 ARG HH11 1 1
4 5464 1 1 57 ARG HH12 H 18.193 -7.356 -0.036 1.00 . A A . 57 ARG HH12 1 1
4 5465 1 1 57 ARG HH21 H 19.174 -8.103 3.164 1.00 . A A . 57 ARG HH21 1 1
4 5466 1 1 57 ARG HH22 H 19.221 -6.955 1.873 1.00 . A A . 57 ARG HH22 1 1
4 5467 1 1 57 ARG N N 13.180 -12.077 2.978 1.00 . A A . 57 ARG N 1 1
4 5468 1 1 57 ARG NE N 17.831 -9.785 1.986 1.00 . A A . 57 ARG NE 1 1
4 5469 1 1 57 ARG NH1 N 17.893 -8.239 0.305 1.00 . A A . 57 ARG NH1 1 1
4 5470 1 1 57 ARG NH2 N 18.927 -7.831 2.233 1.00 . A A . 57 ARG NH2 1 1
4 5471 1 1 57 ARG O O 14.873 -15.301 2.911 1.00 . A A . 57 ARG O 1 1
4 5472 1 1 58 GLU C C 14.138 -15.448 6.389 1.00 . A A . 58 GLU C 1 1
4 5473 1 1 58 GLU CA C 15.257 -14.666 5.645 1.00 . A A . 58 GLU CA 1 1
4 5474 1 1 58 GLU CB C 16.075 -13.798 6.643 1.00 . A A . 58 GLU CB 1 1
4 5475 1 1 58 GLU CD C 17.916 -12.035 6.963 1.00 . A A . 58 GLU CD 1 1
4 5476 1 1 58 GLU CG C 17.163 -12.936 5.974 1.00 . A A . 58 GLU CG 1 1
4 5477 1 1 58 GLU H H 14.396 -12.896 4.860 1.00 . A A . 58 GLU H 1 1
4 5478 1 1 58 GLU HA H 15.929 -15.379 5.172 1.00 . A A . 58 GLU HA 1 1
4 5479 1 1 58 GLU HB2 H 15.394 -13.131 7.169 1.00 . A A . 58 GLU HB2 1 1
4 5480 1 1 58 GLU HB3 H 16.553 -14.447 7.371 1.00 . A A . 58 GLU HB3 1 1
4 5481 1 1 58 GLU HG2 H 17.876 -13.593 5.479 1.00 . A A . 58 GLU HG2 1 1
4 5482 1 1 58 GLU HG3 H 16.696 -12.311 5.217 1.00 . A A . 58 GLU HG3 1 1
4 5483 1 1 58 GLU N N 14.688 -13.792 4.591 1.00 . A A . 58 GLU N 1 1
4 5484 1 1 58 GLU O O 14.133 -16.685 6.398 1.00 . A A . 58 GLU O 1 1
4 5485 1 1 58 GLU OE1 O 17.445 -10.908 7.234 1.00 . A A . 58 GLU OE1 1 1
4 5486 1 1 58 GLU OE2 O 18.977 -12.444 7.475 1.00 . A A . 58 GLU OE2 1 1
4 5487 1 1 59 THR C C 10.914 -15.849 6.958 1.00 . A A . 59 THR C 1 1
4 5488 1 1 59 THR CA C 12.088 -15.318 7.820 1.00 . A A . 59 THR CA 1 1
4 5489 1 1 59 THR CB C 11.515 -14.307 8.876 1.00 . A A . 59 THR CB 1 1
4 5490 1 1 59 THR CG2 C 12.630 -13.692 9.747 1.00 . A A . 59 THR CG2 1 1
4 5491 1 1 59 THR H H 13.180 -13.741 6.863 1.00 . A A . 59 THR H 1 1
4 5492 1 1 59 THR HA H 12.519 -16.157 8.363 1.00 . A A . 59 THR HA 1 1
4 5493 1 1 59 THR HB H 10.826 -14.838 9.529 1.00 . A A . 59 THR HB 1 1
4 5494 1 1 59 THR HG1 H 10.431 -12.654 8.879 1.00 . A A . 59 THR HG1 1 1
4 5495 1 1 59 THR HG21 H 12.195 -13.005 10.462 1.00 . A A . 59 THR HG21 1 1
4 5496 1 1 59 THR HG22 H 13.333 -13.157 9.118 1.00 . A A . 59 THR HG22 1 1
4 5497 1 1 59 THR HG23 H 13.157 -14.473 10.284 1.00 . A A . 59 THR HG23 1 1
4 5498 1 1 59 THR N N 13.173 -14.714 6.989 1.00 . A A . 59 THR N 1 1
4 5499 1 1 59 THR O O 10.122 -16.672 7.425 1.00 . A A . 59 THR O 1 1
4 5500 1 1 59 THR OG1 O 10.797 -13.253 8.217 1.00 . A A . 59 THR OG1 1 1
4 5501 1 1 60 GLY C C 8.360 -15.164 5.016 1.00 . A A . 60 GLY C 1 1
4 5502 1 1 60 GLY CA C 9.737 -15.790 4.770 1.00 . A A . 60 GLY CA 1 1
4 5503 1 1 60 GLY H H 11.454 -14.688 5.410 1.00 . A A . 60 GLY H 1 1
4 5504 1 1 60 GLY HA2 H 10.047 -15.520 3.770 1.00 . A A . 60 GLY HA2 1 1
4 5505 1 1 60 GLY HA3 H 9.646 -16.871 4.817 1.00 . A A . 60 GLY HA3 1 1
4 5506 1 1 60 GLY N N 10.799 -15.353 5.708 1.00 . A A . 60 GLY N 1 1
4 5507 1 1 60 GLY O O 7.413 -15.441 4.276 1.00 . A A . 60 GLY O 1 1
4 5508 1 1 61 LYS C C 6.983 -12.179 5.922 1.00 . A A . 61 LYS C 1 1
4 5509 1 1 61 LYS CA C 6.977 -13.638 6.407 1.00 . A A . 61 LYS CA 1 1
4 5510 1 1 61 LYS CB C 6.759 -13.700 7.937 1.00 . A A . 61 LYS CB 1 1
4 5511 1 1 61 LYS CD C 6.491 -15.172 10.030 1.00 . A A . 61 LYS CD 1 1
4 5512 1 1 61 LYS CE C 7.508 -14.370 10.865 1.00 . A A . 61 LYS CE 1 1
4 5513 1 1 61 LYS CG C 6.784 -15.136 8.516 1.00 . A A . 61 LYS CG 1 1
4 5514 1 1 61 LYS H H 9.045 -14.145 6.589 1.00 . A A . 61 LYS H 1 1
4 5515 1 1 61 LYS HA H 6.157 -14.159 5.913 1.00 . A A . 61 LYS HA 1 1
4 5516 1 1 61 LYS HB2 H 7.541 -13.122 8.424 1.00 . A A . 61 LYS HB2 1 1
4 5517 1 1 61 LYS HB3 H 5.798 -13.253 8.173 1.00 . A A . 61 LYS HB3 1 1
4 5518 1 1 61 LYS HD2 H 5.502 -14.762 10.202 1.00 . A A . 61 LYS HD2 1 1
4 5519 1 1 61 LYS HD3 H 6.503 -16.207 10.361 1.00 . A A . 61 LYS HD3 1 1
4 5520 1 1 61 LYS HE2 H 8.478 -14.847 10.804 1.00 . A A . 61 LYS HE2 1 1
4 5521 1 1 61 LYS HE3 H 7.580 -13.365 10.470 1.00 . A A . 61 LYS HE3 1 1
4 5522 1 1 61 LYS HG2 H 6.037 -15.732 8.002 1.00 . A A . 61 LYS HG2 1 1
4 5523 1 1 61 LYS HG3 H 7.765 -15.571 8.334 1.00 . A A . 61 LYS HG3 1 1
4 5524 1 1 61 LYS HZ1 H 6.196 -13.788 12.378 1.00 . A A . 61 LYS HZ1 1 1
4 5525 1 1 61 LYS HZ2 H 7.823 -13.775 12.842 1.00 . A A . 61 LYS HZ2 1 1
4 5526 1 1 61 LYS HZ3 H 6.997 -15.242 12.692 1.00 . A A . 61 LYS HZ3 1 1
4 5527 1 1 61 LYS N N 8.245 -14.318 6.050 1.00 . A A . 61 LYS N 1 1
4 5528 1 1 61 LYS NZ N 7.105 -14.289 12.294 1.00 . A A . 61 LYS NZ 1 1
4 5529 1 1 61 LYS O O 8.040 -11.612 5.677 1.00 . A A . 61 LYS O 1 1
4 5530 1 1 62 LEU C C 6.286 -9.182 6.331 1.00 . A A . 62 LEU C 1 1
4 5531 1 1 62 LEU CA C 5.646 -10.181 5.339 1.00 . A A . 62 LEU CA 1 1
4 5532 1 1 62 LEU CB C 4.151 -9.858 5.096 1.00 . A A . 62 LEU CB 1 1
4 5533 1 1 62 LEU CD1 C 1.971 -10.455 3.878 1.00 . A A . 62 LEU CD1 1 1
4 5534 1 1 62 LEU CD2 C 4.156 -10.298 2.571 1.00 . A A . 62 LEU CD2 1 1
4 5535 1 1 62 LEU CG C 3.495 -10.660 3.927 1.00 . A A . 62 LEU CG 1 1
4 5536 1 1 62 LEU H H 5.000 -12.067 6.086 1.00 . A A . 62 LEU H 1 1
4 5537 1 1 62 LEU HA H 6.169 -10.110 4.387 1.00 . A A . 62 LEU HA 1 1
4 5538 1 1 62 LEU HB2 H 3.606 -10.064 6.016 1.00 . A A . 62 LEU HB2 1 1
4 5539 1 1 62 LEU HB3 H 4.054 -8.795 4.878 1.00 . A A . 62 LEU HB3 1 1
4 5540 1 1 62 LEU HD11 H 1.743 -9.412 3.692 1.00 . A A . 62 LEU HD11 1 1
4 5541 1 1 62 LEU HD12 H 1.532 -10.752 4.821 1.00 . A A . 62 LEU HD12 1 1
4 5542 1 1 62 LEU HD13 H 1.546 -11.061 3.087 1.00 . A A . 62 LEU HD13 1 1
4 5543 1 1 62 LEU HD21 H 5.210 -10.548 2.601 1.00 . A A . 62 LEU HD21 1 1
4 5544 1 1 62 LEU HD22 H 4.045 -9.238 2.375 1.00 . A A . 62 LEU HD22 1 1
4 5545 1 1 62 LEU HD23 H 3.688 -10.858 1.773 1.00 . A A . 62 LEU HD23 1 1
4 5546 1 1 62 LEU HG H 3.665 -11.718 4.097 1.00 . A A . 62 LEU HG 1 1
4 5547 1 1 62 LEU N N 5.794 -11.572 5.814 1.00 . A A . 62 LEU N 1 1
4 5548 1 1 62 LEU O O 5.966 -9.187 7.522 1.00 . A A . 62 LEU O 1 1
4 5549 1 1 63 LYS C C 7.058 -6.228 7.191 1.00 . A A . 63 LYS C 1 1
4 5550 1 1 63 LYS CA C 7.962 -7.336 6.594 1.00 . A A . 63 LYS CA 1 1
4 5551 1 1 63 LYS CB C 9.059 -6.684 5.697 1.00 . A A . 63 LYS CB 1 1
4 5552 1 1 63 LYS CD C 11.047 -7.036 4.073 1.00 . A A . 63 LYS CD 1 1
4 5553 1 1 63 LYS CE C 12.142 -6.283 4.849 1.00 . A A . 63 LYS CE 1 1
4 5554 1 1 63 LYS CG C 9.989 -7.698 4.995 1.00 . A A . 63 LYS CG 1 1
4 5555 1 1 63 LYS H H 7.328 -8.360 4.833 1.00 . A A . 63 LYS H 1 1
4 5556 1 1 63 LYS HA H 8.446 -7.867 7.408 1.00 . A A . 63 LYS HA 1 1
4 5557 1 1 63 LYS HB2 H 8.573 -6.086 4.932 1.00 . A A . 63 LYS HB2 1 1
4 5558 1 1 63 LYS HB3 H 9.672 -6.027 6.311 1.00 . A A . 63 LYS HB3 1 1
4 5559 1 1 63 LYS HD2 H 11.517 -7.811 3.474 1.00 . A A . 63 LYS HD2 1 1
4 5560 1 1 63 LYS HD3 H 10.545 -6.341 3.403 1.00 . A A . 63 LYS HD3 1 1
4 5561 1 1 63 LYS HE2 H 12.773 -5.752 4.145 1.00 . A A . 63 LYS HE2 1 1
4 5562 1 1 63 LYS HE3 H 11.681 -5.568 5.518 1.00 . A A . 63 LYS HE3 1 1
4 5563 1 1 63 LYS HG2 H 10.500 -8.285 5.750 1.00 . A A . 63 LYS HG2 1 1
4 5564 1 1 63 LYS HG3 H 9.374 -8.366 4.396 1.00 . A A . 63 LYS HG3 1 1
4 5565 1 1 63 LYS HZ1 H 12.423 -7.726 6.338 1.00 . A A . 63 LYS HZ1 1 1
4 5566 1 1 63 LYS HZ2 H 13.723 -6.658 6.153 1.00 . A A . 63 LYS HZ2 1 1
4 5567 1 1 63 LYS HZ3 H 13.474 -7.883 5.020 1.00 . A A . 63 LYS HZ3 1 1
4 5568 1 1 63 LYS N N 7.187 -8.329 5.801 1.00 . A A . 63 LYS N 1 1
4 5569 1 1 63 LYS NZ N 12.997 -7.203 5.645 1.00 . A A . 63 LYS NZ 1 1
4 5570 1 1 63 LYS O O 7.464 -5.515 8.116 1.00 . A A . 63 LYS O 1 1
4 5571 1 1 64 GLY C C 5.175 -3.777 6.150 1.00 . A A . 64 GLY C 1 1
4 5572 1 1 64 GLY CA C 4.919 -5.019 6.994 1.00 . A A . 64 GLY CA 1 1
4 5573 1 1 64 GLY H H 5.539 -6.786 6.012 1.00 . A A . 64 GLY H 1 1
4 5574 1 1 64 GLY HA2 H 3.903 -5.352 6.825 1.00 . A A . 64 GLY HA2 1 1
4 5575 1 1 64 GLY HA3 H 5.025 -4.766 8.045 1.00 . A A . 64 GLY HA3 1 1
4 5576 1 1 64 GLY N N 5.832 -6.110 6.654 1.00 . A A . 64 GLY N 1 1
4 5577 1 1 64 GLY O O 4.967 -2.659 6.594 1.00 . A A . 64 GLY O 1 1
4 5578 1 1 65 GLU C C 5.389 -3.245 2.578 1.00 . A A . 65 GLU C 1 1
4 5579 1 1 65 GLU CA C 5.996 -2.914 3.961 1.00 . A A . 65 GLU CA 1 1
4 5580 1 1 65 GLU CB C 7.545 -2.750 3.887 1.00 . A A . 65 GLU CB 1 1
4 5581 1 1 65 GLU CD C 9.741 -2.305 5.165 1.00 . A A . 65 GLU CD 1 1
4 5582 1 1 65 GLU CG C 8.206 -2.348 5.224 1.00 . A A . 65 GLU CG 1 1
4 5583 1 1 65 GLU H H 5.758 -4.914 4.611 1.00 . A A . 65 GLU H 1 1
4 5584 1 1 65 GLU HA H 5.556 -1.983 4.315 1.00 . A A . 65 GLU HA 1 1
4 5585 1 1 65 GLU HB2 H 7.983 -3.687 3.562 1.00 . A A . 65 GLU HB2 1 1
4 5586 1 1 65 GLU HB3 H 7.783 -1.986 3.152 1.00 . A A . 65 GLU HB3 1 1
4 5587 1 1 65 GLU HG2 H 7.828 -1.371 5.510 1.00 . A A . 65 GLU HG2 1 1
4 5588 1 1 65 GLU HG3 H 7.911 -3.068 5.984 1.00 . A A . 65 GLU HG3 1 1
4 5589 1 1 65 GLU N N 5.649 -3.991 4.914 1.00 . A A . 65 GLU N 1 1
4 5590 1 1 65 GLU O O 5.205 -4.422 2.254 1.00 . A A . 65 GLU O 1 1
4 5591 1 1 65 GLU OE1 O 10.365 -3.388 5.097 1.00 . A A . 65 GLU OE1 1 1
4 5592 1 1 65 GLU OE2 O 10.331 -1.203 5.155 1.00 . A A . 65 GLU OE2 1 1
4 5593 1 1 66 ALA C C 4.479 -1.118 -0.420 1.00 . A A . 66 ALA C 1 1
4 5594 1 1 66 ALA CA C 4.397 -2.383 0.454 1.00 . A A . 66 ALA CA 1 1
4 5595 1 1 66 ALA CB C 2.921 -2.792 0.621 1.00 . A A . 66 ALA CB 1 1
4 5596 1 1 66 ALA H H 5.249 -1.297 2.085 1.00 . A A . 66 ALA H 1 1
4 5597 1 1 66 ALA HA H 4.912 -3.187 -0.065 1.00 . A A . 66 ALA HA 1 1
4 5598 1 1 66 ALA HB1 H 2.370 -1.993 1.101 1.00 . A A . 66 ALA HB1 1 1
4 5599 1 1 66 ALA HB2 H 2.857 -3.685 1.232 1.00 . A A . 66 ALA HB2 1 1
4 5600 1 1 66 ALA HB3 H 2.482 -2.997 -0.347 1.00 . A A . 66 ALA HB3 1 1
4 5601 1 1 66 ALA N N 5.053 -2.206 1.779 1.00 . A A . 66 ALA N 1 1
4 5602 1 1 66 ALA O O 4.631 -0.016 0.090 1.00 . A A . 66 ALA O 1 1
4 5603 1 1 67 THR C C 2.917 -0.164 -3.455 1.00 . A A . 67 THR C 1 1
4 5604 1 1 67 THR CA C 4.273 -0.162 -2.712 1.00 . A A . 67 THR CA 1 1
4 5605 1 1 67 THR CB C 5.450 -0.177 -3.743 1.00 . A A . 67 THR CB 1 1
4 5606 1 1 67 THR CG2 C 6.789 0.213 -3.094 1.00 . A A . 67 THR CG2 1 1
4 5607 1 1 67 THR H H 4.327 -2.211 -2.097 1.00 . A A . 67 THR H 1 1
4 5608 1 1 67 THR HA H 4.342 0.768 -2.144 1.00 . A A . 67 THR HA 1 1
4 5609 1 1 67 THR HB H 5.235 0.546 -4.527 1.00 . A A . 67 THR HB 1 1
4 5610 1 1 67 THR HG1 H 4.959 -1.530 -5.094 1.00 . A A . 67 THR HG1 1 1
4 5611 1 1 67 THR HG21 H 7.012 -0.458 -2.275 1.00 . A A . 67 THR HG21 1 1
4 5612 1 1 67 THR HG22 H 6.727 1.226 -2.714 1.00 . A A . 67 THR HG22 1 1
4 5613 1 1 67 THR HG23 H 7.583 0.157 -3.827 1.00 . A A . 67 THR HG23 1 1
4 5614 1 1 67 THR N N 4.357 -1.292 -1.750 1.00 . A A . 67 THR N 1 1
4 5615 1 1 67 THR O O 2.611 -1.096 -4.195 1.00 . A A . 67 THR O 1 1
4 5616 1 1 67 THR OG1 O 5.562 -1.473 -4.343 1.00 . A A . 67 THR OG1 1 1
4 5617 1 1 68 VAL C C 0.703 1.968 -4.998 1.00 . A A . 68 VAL C 1 1
4 5618 1 1 68 VAL CA C 0.740 1.032 -3.766 1.00 . A A . 68 VAL CA 1 1
4 5619 1 1 68 VAL CB C -0.219 1.609 -2.653 1.00 . A A . 68 VAL CB 1 1
4 5620 1 1 68 VAL CG1 C -1.716 1.518 -3.065 1.00 . A A . 68 VAL CG1 1 1
4 5621 1 1 68 VAL CG2 C 0.038 0.930 -1.289 1.00 . A A . 68 VAL CG2 1 1
4 5622 1 1 68 VAL H H 2.500 1.661 -2.758 1.00 . A A . 68 VAL H 1 1
4 5623 1 1 68 VAL HA H 0.379 0.044 -4.049 1.00 . A A . 68 VAL HA 1 1
4 5624 1 1 68 VAL HB H 0.015 2.668 -2.534 1.00 . A A . 68 VAL HB 1 1
4 5625 1 1 68 VAL HG11 H -1.876 2.057 -3.993 1.00 . A A . 68 VAL HG11 1 1
4 5626 1 1 68 VAL HG12 H -2.338 1.956 -2.294 1.00 . A A . 68 VAL HG12 1 1
4 5627 1 1 68 VAL HG13 H -1.996 0.481 -3.202 1.00 . A A . 68 VAL HG13 1 1
4 5628 1 1 68 VAL HG21 H 1.071 1.070 -0.995 1.00 . A A . 68 VAL HG21 1 1
4 5629 1 1 68 VAL HG22 H -0.171 -0.133 -1.364 1.00 . A A . 68 VAL HG22 1 1
4 5630 1 1 68 VAL HG23 H -0.606 1.362 -0.533 1.00 . A A . 68 VAL HG23 1 1
4 5631 1 1 68 VAL N N 2.126 0.908 -3.254 1.00 . A A . 68 VAL N 1 1
4 5632 1 1 68 VAL O O 0.928 3.177 -4.864 1.00 . A A . 68 VAL O 1 1
4 5633 1 1 69 SER C C -1.111 2.781 -7.599 1.00 . A A . 69 SER C 1 1
4 5634 1 1 69 SER CA C 0.314 2.209 -7.431 1.00 . A A . 69 SER CA 1 1
4 5635 1 1 69 SER CB C 0.687 1.347 -8.663 1.00 . A A . 69 SER CB 1 1
4 5636 1 1 69 SER H H 0.286 0.439 -6.240 1.00 . A A . 69 SER H 1 1
4 5637 1 1 69 SER HA H 1.019 3.036 -7.365 1.00 . A A . 69 SER HA 1 1
4 5638 1 1 69 SER HB2 H 0.000 0.517 -8.754 1.00 . A A . 69 SER HB2 1 1
4 5639 1 1 69 SER HB3 H 0.636 1.953 -9.561 1.00 . A A . 69 SER HB3 1 1
4 5640 1 1 69 SER HG H 2.593 1.510 -8.226 1.00 . A A . 69 SER HG 1 1
4 5641 1 1 69 SER N N 0.423 1.413 -6.188 1.00 . A A . 69 SER N 1 1
4 5642 1 1 69 SER O O -2.035 2.047 -7.945 1.00 . A A . 69 SER O 1 1
4 5643 1 1 69 SER OG O 2.000 0.826 -8.554 1.00 . A A . 69 SER OG 1 1
4 5644 1 1 70 PHE C C -2.620 5.150 -9.114 1.00 . A A . 70 PHE C 1 1
4 5645 1 1 70 PHE CA C -2.536 4.823 -7.615 1.00 . A A . 70 PHE CA 1 1
4 5646 1 1 70 PHE CB C -2.632 6.136 -6.791 1.00 . A A . 70 PHE CB 1 1
4 5647 1 1 70 PHE CD1 C -2.031 5.392 -4.434 1.00 . A A . 70 PHE CD1 1 1
4 5648 1 1 70 PHE CD2 C -4.232 6.256 -4.811 1.00 . A A . 70 PHE CD2 1 1
4 5649 1 1 70 PHE CE1 C -2.343 5.207 -3.103 1.00 . A A . 70 PHE CE1 1 1
4 5650 1 1 70 PHE CE2 C -4.538 6.069 -3.478 1.00 . A A . 70 PHE CE2 1 1
4 5651 1 1 70 PHE CG C -2.970 5.924 -5.316 1.00 . A A . 70 PHE CG 1 1
4 5652 1 1 70 PHE CZ C -3.592 5.545 -2.627 1.00 . A A . 70 PHE CZ 1 1
4 5653 1 1 70 PHE H H -0.540 4.573 -6.900 1.00 . A A . 70 PHE H 1 1
4 5654 1 1 70 PHE HA H -3.375 4.182 -7.353 1.00 . A A . 70 PHE HA 1 1
4 5655 1 1 70 PHE HB2 H -1.681 6.661 -6.845 1.00 . A A . 70 PHE HB2 1 1
4 5656 1 1 70 PHE HB3 H -3.400 6.776 -7.222 1.00 . A A . 70 PHE HB3 1 1
4 5657 1 1 70 PHE HD1 H -1.046 5.126 -4.798 1.00 . A A . 70 PHE HD1 1 1
4 5658 1 1 70 PHE HD2 H -4.981 6.665 -5.478 1.00 . A A . 70 PHE HD2 1 1
4 5659 1 1 70 PHE HE1 H -1.607 4.785 -2.430 1.00 . A A . 70 PHE HE1 1 1
4 5660 1 1 70 PHE HE2 H -5.521 6.332 -3.100 1.00 . A A . 70 PHE HE2 1 1
4 5661 1 1 70 PHE HZ H -3.827 5.400 -1.579 1.00 . A A . 70 PHE HZ 1 1
4 5662 1 1 70 PHE N N -1.283 4.087 -7.313 1.00 . A A . 70 PHE N 1 1
4 5663 1 1 70 PHE O O -1.638 5.059 -9.833 1.00 . A A . 70 PHE O 1 1
4 5664 1 1 71 ASP C C -3.486 7.431 -11.109 1.00 . A A . 71 ASP C 1 1
4 5665 1 1 71 ASP CA C -4.030 5.986 -10.950 1.00 . A A . 71 ASP CA 1 1
4 5666 1 1 71 ASP CB C -5.536 5.913 -11.289 1.00 . A A . 71 ASP CB 1 1
4 5667 1 1 71 ASP CG C -5.825 6.227 -12.762 1.00 . A A . 71 ASP CG 1 1
4 5668 1 1 71 ASP H H -4.571 5.467 -8.980 1.00 . A A . 71 ASP H 1 1
4 5669 1 1 71 ASP HA H -3.483 5.326 -11.621 1.00 . A A . 71 ASP HA 1 1
4 5670 1 1 71 ASP HB2 H -5.902 4.912 -11.065 1.00 . A A . 71 ASP HB2 1 1
4 5671 1 1 71 ASP HB3 H -6.073 6.615 -10.666 1.00 . A A . 71 ASP HB3 1 1
4 5672 1 1 71 ASP N N -3.812 5.517 -9.574 1.00 . A A . 71 ASP N 1 1
4 5673 1 1 71 ASP O O -2.863 7.763 -12.117 1.00 . A A . 71 ASP O 1 1
4 5674 1 1 71 ASP OD1 O -5.754 5.304 -13.597 1.00 . A A . 71 ASP OD1 1 1
4 5675 1 1 71 ASP OD2 O -6.101 7.396 -13.104 1.00 . A A . 71 ASP OD2 1 1
4 5676 1 1 72 ASP C C -2.107 9.917 -9.107 1.00 . A A . 72 ASP C 1 1
4 5677 1 1 72 ASP CA C -3.304 9.688 -10.075 1.00 . A A . 72 ASP CA 1 1
4 5678 1 1 72 ASP CB C -4.490 10.593 -9.643 1.00 . A A . 72 ASP CB 1 1
4 5679 1 1 72 ASP CG C -5.788 10.298 -10.400 1.00 . A A . 72 ASP CG 1 1
4 5680 1 1 72 ASP H H -4.180 7.918 -9.292 1.00 . A A . 72 ASP H 1 1
4 5681 1 1 72 ASP HA H -3.007 9.970 -11.081 1.00 . A A . 72 ASP HA 1 1
4 5682 1 1 72 ASP HB2 H -4.673 10.469 -8.580 1.00 . A A . 72 ASP HB2 1 1
4 5683 1 1 72 ASP HB3 H -4.218 11.633 -9.818 1.00 . A A . 72 ASP HB3 1 1
4 5684 1 1 72 ASP N N -3.715 8.266 -10.080 1.00 . A A . 72 ASP N 1 1
4 5685 1 1 72 ASP O O -2.173 9.485 -7.947 1.00 . A A . 72 ASP O 1 1
4 5686 1 1 72 ASP OD1 O -6.513 9.359 -10.006 1.00 . A A . 72 ASP OD1 1 1
4 5687 1 1 72 ASP OD2 O -6.084 10.992 -11.393 1.00 . A A . 72 ASP OD2 1 1
4 5688 1 1 73 PRO C C -0.469 12.083 -7.496 1.00 . A A . 73 PRO C 1 1
4 5689 1 1 73 PRO CA C 0.056 11.125 -8.647 1.00 . A A . 73 PRO CA 1 1
4 5690 1 1 73 PRO CB C 1.077 11.834 -9.598 1.00 . A A . 73 PRO CB 1 1
4 5691 1 1 73 PRO CD C -0.600 10.767 -10.992 1.00 . A A . 73 PRO CD 1 1
4 5692 1 1 73 PRO CG C 0.425 11.879 -10.955 1.00 . A A . 73 PRO CG 1 1
4 5693 1 1 73 PRO HA H 0.567 10.285 -8.165 1.00 . A A . 73 PRO HA 1 1
4 5694 1 1 73 PRO HB2 H 1.298 12.839 -9.241 1.00 . A A . 73 PRO HB2 1 1
4 5695 1 1 73 PRO HB3 H 2.003 11.263 -9.650 1.00 . A A . 73 PRO HB3 1 1
4 5696 1 1 73 PRO HD2 H -1.455 11.058 -11.597 1.00 . A A . 73 PRO HD2 1 1
4 5697 1 1 73 PRO HD3 H -0.162 9.856 -11.383 1.00 . A A . 73 PRO HD3 1 1
4 5698 1 1 73 PRO HG2 H -0.059 12.846 -11.094 1.00 . A A . 73 PRO HG2 1 1
4 5699 1 1 73 PRO HG3 H 1.167 11.727 -11.732 1.00 . A A . 73 PRO HG3 1 1
4 5700 1 1 73 PRO N N -0.991 10.590 -9.563 1.00 . A A . 73 PRO N 1 1
4 5701 1 1 73 PRO O O 0.088 12.015 -6.393 1.00 . A A . 73 PRO O 1 1
4 5702 1 1 74 PRO C C -2.854 12.868 -5.541 1.00 . A A . 74 PRO C 1 1
4 5703 1 1 74 PRO CA C -2.118 13.770 -6.565 1.00 . A A . 74 PRO CA 1 1
4 5704 1 1 74 PRO CB C -3.085 14.771 -7.259 1.00 . A A . 74 PRO CB 1 1
4 5705 1 1 74 PRO CD C -2.097 13.457 -8.999 1.00 . A A . 74 PRO CD 1 1
4 5706 1 1 74 PRO CG C -3.372 14.160 -8.594 1.00 . A A . 74 PRO CG 1 1
4 5707 1 1 74 PRO HA H -1.348 14.325 -6.037 1.00 . A A . 74 PRO HA 1 1
4 5708 1 1 74 PRO HB2 H -3.999 14.901 -6.675 1.00 . A A . 74 PRO HB2 1 1
4 5709 1 1 74 PRO HB3 H -2.597 15.733 -7.388 1.00 . A A . 74 PRO HB3 1 1
4 5710 1 1 74 PRO HD2 H -2.313 12.609 -9.640 1.00 . A A . 74 PRO HD2 1 1
4 5711 1 1 74 PRO HD3 H -1.425 14.135 -9.508 1.00 . A A . 74 PRO HD3 1 1
4 5712 1 1 74 PRO HG2 H -4.193 13.447 -8.509 1.00 . A A . 74 PRO HG2 1 1
4 5713 1 1 74 PRO HG3 H -3.621 14.927 -9.317 1.00 . A A . 74 PRO HG3 1 1
4 5714 1 1 74 PRO N N -1.509 13.007 -7.701 1.00 . A A . 74 PRO N 1 1
4 5715 1 1 74 PRO O O -2.931 13.220 -4.364 1.00 . A A . 74 PRO O 1 1
4 5716 1 1 75 SER C C -2.942 9.988 -4.228 1.00 . A A . 75 SER C 1 1
4 5717 1 1 75 SER CA C -4.012 10.705 -5.077 1.00 . A A . 75 SER CA 1 1
4 5718 1 1 75 SER CB C -4.826 9.660 -5.878 1.00 . A A . 75 SER CB 1 1
4 5719 1 1 75 SER H H -3.299 11.483 -6.942 1.00 . A A . 75 SER H 1 1
4 5720 1 1 75 SER HA H -4.687 11.245 -4.415 1.00 . A A . 75 SER HA 1 1
4 5721 1 1 75 SER HB2 H -4.173 9.147 -6.571 1.00 . A A . 75 SER HB2 1 1
4 5722 1 1 75 SER HB3 H -5.262 8.938 -5.197 1.00 . A A . 75 SER HB3 1 1
4 5723 1 1 75 SER HG H -6.420 9.583 -7.022 1.00 . A A . 75 SER HG 1 1
4 5724 1 1 75 SER N N -3.372 11.700 -5.987 1.00 . A A . 75 SER N 1 1
4 5725 1 1 75 SER O O -3.136 9.730 -3.038 1.00 . A A . 75 SER O 1 1
4 5726 1 1 75 SER OG O -5.872 10.267 -6.617 1.00 . A A . 75 SER OG 1 1
4 5727 1 1 76 ALA C C -0.116 10.006 -3.072 1.00 . A A . 76 ALA C 1 1
4 5728 1 1 76 ALA CA C -0.632 9.096 -4.213 1.00 . A A . 76 ALA CA 1 1
4 5729 1 1 76 ALA CB C 0.469 8.846 -5.254 1.00 . A A . 76 ALA CB 1 1
4 5730 1 1 76 ALA H H -1.749 9.907 -5.827 1.00 . A A . 76 ALA H 1 1
4 5731 1 1 76 ALA HA H -0.933 8.134 -3.799 1.00 . A A . 76 ALA HA 1 1
4 5732 1 1 76 ALA HB1 H 0.090 8.200 -6.040 1.00 . A A . 76 ALA HB1 1 1
4 5733 1 1 76 ALA HB2 H 1.320 8.367 -4.787 1.00 . A A . 76 ALA HB2 1 1
4 5734 1 1 76 ALA HB3 H 0.783 9.784 -5.693 1.00 . A A . 76 ALA HB3 1 1
4 5735 1 1 76 ALA N N -1.805 9.694 -4.872 1.00 . A A . 76 ALA N 1 1
4 5736 1 1 76 ALA O O 0.007 9.572 -1.922 1.00 . A A . 76 ALA O 1 1
4 5737 1 1 77 LYS C C -0.392 12.584 -1.323 1.00 . A A . 77 LYS C 1 1
4 5738 1 1 77 LYS CA C 0.617 12.309 -2.469 1.00 . A A . 77 LYS CA 1 1
4 5739 1 1 77 LYS CB C 0.955 13.604 -3.260 1.00 . A A . 77 LYS CB 1 1
4 5740 1 1 77 LYS CD C 0.490 15.792 -1.932 1.00 . A A . 77 LYS CD 1 1
4 5741 1 1 77 LYS CE C 1.088 16.932 -1.094 1.00 . A A . 77 LYS CE 1 1
4 5742 1 1 77 LYS CG C 1.555 14.779 -2.429 1.00 . A A . 77 LYS CG 1 1
4 5743 1 1 77 LYS H H -0.069 11.560 -4.335 1.00 . A A . 77 LYS H 1 1
4 5744 1 1 77 LYS HA H 1.537 11.924 -2.035 1.00 . A A . 77 LYS HA 1 1
4 5745 1 1 77 LYS HB2 H 1.671 13.347 -4.034 1.00 . A A . 77 LYS HB2 1 1
4 5746 1 1 77 LYS HB3 H 0.048 13.953 -3.749 1.00 . A A . 77 LYS HB3 1 1
4 5747 1 1 77 LYS HD2 H -0.011 16.219 -2.794 1.00 . A A . 77 LYS HD2 1 1
4 5748 1 1 77 LYS HD3 H -0.242 15.260 -1.330 1.00 . A A . 77 LYS HD3 1 1
4 5749 1 1 77 LYS HE2 H 0.289 17.589 -0.770 1.00 . A A . 77 LYS HE2 1 1
4 5750 1 1 77 LYS HE3 H 1.577 16.517 -0.221 1.00 . A A . 77 LYS HE3 1 1
4 5751 1 1 77 LYS HG2 H 2.068 14.370 -1.566 1.00 . A A . 77 LYS HG2 1 1
4 5752 1 1 77 LYS HG3 H 2.278 15.310 -3.043 1.00 . A A . 77 LYS HG3 1 1
4 5753 1 1 77 LYS HZ1 H 2.853 17.126 -2.186 1.00 . A A . 77 LYS HZ1 1 1
4 5754 1 1 77 LYS HZ2 H 2.468 18.488 -1.261 1.00 . A A . 77 LYS HZ2 1 1
4 5755 1 1 77 LYS HZ3 H 1.622 18.166 -2.688 1.00 . A A . 77 LYS HZ3 1 1
4 5756 1 1 77 LYS N N 0.114 11.288 -3.411 1.00 . A A . 77 LYS N 1 1
4 5757 1 1 77 LYS NZ N 2.075 17.734 -1.859 1.00 . A A . 77 LYS NZ 1 1
4 5758 1 1 77 LYS O O 0.004 12.724 -0.159 1.00 . A A . 77 LYS O 1 1
4 5759 1 1 78 ALA C C -2.845 11.716 0.335 1.00 . A A . 78 ALA C 1 1
4 5760 1 1 78 ALA CA C -2.770 12.883 -0.678 1.00 . A A . 78 ALA CA 1 1
4 5761 1 1 78 ALA CB C -4.118 13.088 -1.379 1.00 . A A . 78 ALA CB 1 1
4 5762 1 1 78 ALA H H -1.919 12.635 -2.620 1.00 . A A . 78 ALA H 1 1
4 5763 1 1 78 ALA HA H -2.536 13.797 -0.135 1.00 . A A . 78 ALA HA 1 1
4 5764 1 1 78 ALA HB1 H -4.048 13.922 -2.067 1.00 . A A . 78 ALA HB1 1 1
4 5765 1 1 78 ALA HB2 H -4.889 13.295 -0.647 1.00 . A A . 78 ALA HB2 1 1
4 5766 1 1 78 ALA HB3 H -4.385 12.195 -1.934 1.00 . A A . 78 ALA HB3 1 1
4 5767 1 1 78 ALA N N -1.689 12.678 -1.670 1.00 . A A . 78 ALA N 1 1
4 5768 1 1 78 ALA O O -3.004 11.947 1.537 1.00 . A A . 78 ALA O 1 1
4 5769 1 1 79 ALA C C -1.460 9.235 1.658 1.00 . A A . 79 ALA C 1 1
4 5770 1 1 79 ALA CA C -2.661 9.246 0.677 1.00 . A A . 79 ALA CA 1 1
4 5771 1 1 79 ALA CB C -2.653 7.988 -0.199 1.00 . A A . 79 ALA CB 1 1
4 5772 1 1 79 ALA H H -2.583 10.363 -1.141 1.00 . A A . 79 ALA H 1 1
4 5773 1 1 79 ALA HA H -3.582 9.238 1.260 1.00 . A A . 79 ALA HA 1 1
4 5774 1 1 79 ALA HB1 H -1.751 7.964 -0.801 1.00 . A A . 79 ALA HB1 1 1
4 5775 1 1 79 ALA HB2 H -3.517 7.995 -0.852 1.00 . A A . 79 ALA HB2 1 1
4 5776 1 1 79 ALA HB3 H -2.689 7.102 0.425 1.00 . A A . 79 ALA HB3 1 1
4 5777 1 1 79 ALA N N -2.687 10.467 -0.166 1.00 . A A . 79 ALA N 1 1
4 5778 1 1 79 ALA O O -1.551 8.662 2.748 1.00 . A A . 79 ALA O 1 1
4 5779 1 1 80 ILE C C 0.433 10.954 3.347 1.00 . A A . 80 ILE C 1 1
4 5780 1 1 80 ILE CA C 0.829 10.075 2.146 1.00 . A A . 80 ILE CA 1 1
4 5781 1 1 80 ILE CB C 2.047 10.724 1.383 1.00 . A A . 80 ILE CB 1 1
4 5782 1 1 80 ILE CD1 C 3.541 10.436 -0.712 1.00 . A A . 80 ILE CD1 1 1
4 5783 1 1 80 ILE CG1 C 2.488 9.825 0.189 1.00 . A A . 80 ILE CG1 1 1
4 5784 1 1 80 ILE CG2 C 3.243 11.015 2.335 1.00 . A A . 80 ILE CG2 1 1
4 5785 1 1 80 ILE H H -0.291 10.184 0.330 1.00 . A A . 80 ILE H 1 1
4 5786 1 1 80 ILE HA H 1.140 9.098 2.512 1.00 . A A . 80 ILE HA 1 1
4 5787 1 1 80 ILE HB H 1.709 11.681 0.988 1.00 . A A . 80 ILE HB 1 1
4 5788 1 1 80 ILE HD11 H 3.763 9.750 -1.519 1.00 . A A . 80 ILE HD11 1 1
4 5789 1 1 80 ILE HD12 H 4.444 10.620 -0.147 1.00 . A A . 80 ILE HD12 1 1
4 5790 1 1 80 ILE HD13 H 3.176 11.365 -1.124 1.00 . A A . 80 ILE HD13 1 1
4 5791 1 1 80 ILE HG12 H 2.892 8.893 0.570 1.00 . A A . 80 ILE HG12 1 1
4 5792 1 1 80 ILE HG13 H 1.626 9.599 -0.425 1.00 . A A . 80 ILE HG13 1 1
4 5793 1 1 80 ILE HG21 H 4.049 11.481 1.779 1.00 . A A . 80 ILE HG21 1 1
4 5794 1 1 80 ILE HG22 H 3.601 10.091 2.768 1.00 . A A . 80 ILE HG22 1 1
4 5795 1 1 80 ILE HG23 H 2.930 11.681 3.128 1.00 . A A . 80 ILE HG23 1 1
4 5796 1 1 80 ILE N N -0.339 9.866 1.254 1.00 . A A . 80 ILE N 1 1
4 5797 1 1 80 ILE O O 0.456 10.503 4.482 1.00 . A A . 80 ILE O 1 1
4 5798 1 1 81 ASP C C -1.556 12.659 4.973 1.00 . A A . 81 ASP C 1 1
4 5799 1 1 81 ASP CA C -0.396 13.185 4.075 1.00 . A A . 81 ASP CA 1 1
4 5800 1 1 81 ASP CB C -0.801 14.495 3.351 1.00 . A A . 81 ASP CB 1 1
4 5801 1 1 81 ASP CG C -1.263 15.613 4.303 1.00 . A A . 81 ASP CG 1 1
4 5802 1 1 81 ASP H H -0.004 12.458 2.110 1.00 . A A . 81 ASP H 1 1
4 5803 1 1 81 ASP HA H 0.467 13.382 4.707 1.00 . A A . 81 ASP HA 1 1
4 5804 1 1 81 ASP HB2 H 0.053 14.863 2.782 1.00 . A A . 81 ASP HB2 1 1
4 5805 1 1 81 ASP HB3 H -1.602 14.276 2.650 1.00 . A A . 81 ASP HB3 1 1
4 5806 1 1 81 ASP N N 0.018 12.195 3.055 1.00 . A A . 81 ASP N 1 1
4 5807 1 1 81 ASP O O -1.615 12.959 6.172 1.00 . A A . 81 ASP O 1 1
4 5808 1 1 81 ASP OD1 O -0.403 16.269 4.932 1.00 . A A . 81 ASP OD1 1 1
4 5809 1 1 81 ASP OD2 O -2.485 15.841 4.431 1.00 . A A . 81 ASP OD2 1 1
4 5810 1 1 82 TRP C C -3.334 10.146 5.999 1.00 . A A . 82 TRP C 1 1
4 5811 1 1 82 TRP CA C -3.656 11.331 5.045 1.00 . A A . 82 TRP CA 1 1
4 5812 1 1 82 TRP CB C -4.670 10.896 3.957 1.00 . A A . 82 TRP CB 1 1
4 5813 1 1 82 TRP CD1 C -6.599 9.371 4.722 1.00 . A A . 82 TRP CD1 1 1
4 5814 1 1 82 TRP CD2 C -7.113 11.543 4.693 1.00 . A A . 82 TRP CD2 1 1
4 5815 1 1 82 TRP CE2 C -8.243 10.819 5.113 1.00 . A A . 82 TRP CE2 1 1
4 5816 1 1 82 TRP CE3 C -7.204 12.932 4.581 1.00 . A A . 82 TRP CE3 1 1
4 5817 1 1 82 TRP CG C -6.066 10.593 4.451 1.00 . A A . 82 TRP CG 1 1
4 5818 1 1 82 TRP CH2 C -9.506 12.801 5.327 1.00 . A A . 82 TRP CH2 1 1
4 5819 1 1 82 TRP CZ2 C -9.444 11.438 5.444 1.00 . A A . 82 TRP CZ2 1 1
4 5820 1 1 82 TRP CZ3 C -8.398 13.549 4.905 1.00 . A A . 82 TRP CZ3 1 1
4 5821 1 1 82 TRP H H -2.281 11.590 3.443 1.00 . A A . 82 TRP H 1 1
4 5822 1 1 82 TRP HA H -4.091 12.141 5.624 1.00 . A A . 82 TRP HA 1 1
4 5823 1 1 82 TRP HB2 H -4.752 11.690 3.225 1.00 . A A . 82 TRP HB2 1 1
4 5824 1 1 82 TRP HB3 H -4.290 10.009 3.455 1.00 . A A . 82 TRP HB3 1 1
4 5825 1 1 82 TRP HD1 H -6.057 8.441 4.640 1.00 . A A . 82 TRP HD1 1 1
4 5826 1 1 82 TRP HE1 H -8.491 8.757 5.391 1.00 . A A . 82 TRP HE1 1 1
4 5827 1 1 82 TRP HE3 H -6.360 13.522 4.256 1.00 . A A . 82 TRP HE3 1 1
4 5828 1 1 82 TRP HH2 H -10.424 13.325 5.564 1.00 . A A . 82 TRP HH2 1 1
4 5829 1 1 82 TRP HZ2 H -10.307 10.872 5.768 1.00 . A A . 82 TRP HZ2 1 1
4 5830 1 1 82 TRP HZ3 H -8.487 14.626 4.822 1.00 . A A . 82 TRP HZ3 1 1
4 5831 1 1 82 TRP N N -2.446 11.853 4.377 1.00 . A A . 82 TRP N 1 1
4 5832 1 1 82 TRP NE1 N -7.899 9.498 5.134 1.00 . A A . 82 TRP NE1 1 1
4 5833 1 1 82 TRP O O -3.687 10.176 7.182 1.00 . A A . 82 TRP O 1 1
4 5834 1 1 83 PHE C C -1.133 7.733 6.972 1.00 . A A . 83 PHE C 1 1
4 5835 1 1 83 PHE CA C -2.460 7.814 6.177 1.00 . A A . 83 PHE CA 1 1
4 5836 1 1 83 PHE CB C -2.544 6.637 5.179 1.00 . A A . 83 PHE CB 1 1
4 5837 1 1 83 PHE CD1 C -4.998 6.020 5.248 1.00 . A A . 83 PHE CD1 1 1
4 5838 1 1 83 PHE CD2 C -4.087 6.731 3.161 1.00 . A A . 83 PHE CD2 1 1
4 5839 1 1 83 PHE CE1 C -6.223 5.826 4.646 1.00 . A A . 83 PHE CE1 1 1
4 5840 1 1 83 PHE CE2 C -5.313 6.545 2.562 1.00 . A A . 83 PHE CE2 1 1
4 5841 1 1 83 PHE CG C -3.907 6.474 4.515 1.00 . A A . 83 PHE CG 1 1
4 5842 1 1 83 PHE CZ C -6.376 6.086 3.305 1.00 . A A . 83 PHE CZ 1 1
4 5843 1 1 83 PHE H H -2.323 9.199 4.554 1.00 . A A . 83 PHE H 1 1
4 5844 1 1 83 PHE HA H -3.271 7.701 6.890 1.00 . A A . 83 PHE HA 1 1
4 5845 1 1 83 PHE HB2 H -1.797 6.774 4.402 1.00 . A A . 83 PHE HB2 1 1
4 5846 1 1 83 PHE HB3 H -2.322 5.709 5.701 1.00 . A A . 83 PHE HB3 1 1
4 5847 1 1 83 PHE HD1 H -4.882 5.813 6.307 1.00 . A A . 83 PHE HD1 1 1
4 5848 1 1 83 PHE HD2 H -3.251 7.091 2.573 1.00 . A A . 83 PHE HD2 1 1
4 5849 1 1 83 PHE HE1 H -7.064 5.472 5.229 1.00 . A A . 83 PHE HE1 1 1
4 5850 1 1 83 PHE HE2 H -5.437 6.749 1.505 1.00 . A A . 83 PHE HE2 1 1
4 5851 1 1 83 PHE HZ H -7.333 5.930 2.830 1.00 . A A . 83 PHE HZ 1 1
4 5852 1 1 83 PHE N N -2.668 9.105 5.464 1.00 . A A . 83 PHE N 1 1
4 5853 1 1 83 PHE O O -0.959 6.801 7.765 1.00 . A A . 83 PHE O 1 1
4 5854 1 1 84 ASP C C 0.779 8.988 9.026 1.00 . A A . 84 ASP C 1 1
4 5855 1 1 84 ASP CA C 1.069 8.703 7.530 1.00 . A A . 84 ASP CA 1 1
4 5856 1 1 84 ASP CB C 2.039 9.746 6.925 1.00 . A A . 84 ASP CB 1 1
4 5857 1 1 84 ASP CG C 3.398 9.812 7.633 1.00 . A A . 84 ASP CG 1 1
4 5858 1 1 84 ASP H H -0.339 9.338 6.057 1.00 . A A . 84 ASP H 1 1
4 5859 1 1 84 ASP HA H 1.526 7.718 7.445 1.00 . A A . 84 ASP HA 1 1
4 5860 1 1 84 ASP HB2 H 2.210 9.496 5.879 1.00 . A A . 84 ASP HB2 1 1
4 5861 1 1 84 ASP HB3 H 1.568 10.729 6.961 1.00 . A A . 84 ASP HB3 1 1
4 5862 1 1 84 ASP N N -0.193 8.667 6.756 1.00 . A A . 84 ASP N 1 1
4 5863 1 1 84 ASP O O 0.083 9.948 9.354 1.00 . A A . 84 ASP O 1 1
4 5864 1 1 84 ASP OD1 O 4.231 8.913 7.417 1.00 . A A . 84 ASP OD1 1 1
4 5865 1 1 84 ASP OD2 O 3.641 10.766 8.394 1.00 . A A . 84 ASP OD2 1 1
4 5866 1 1 85 GLY C C -0.301 7.574 11.820 1.00 . A A . 85 GLY C 1 1
4 5867 1 1 85 GLY CA C 1.031 8.208 11.363 1.00 . A A . 85 GLY CA 1 1
4 5868 1 1 85 GLY H H 1.905 7.431 9.576 1.00 . A A . 85 GLY H 1 1
4 5869 1 1 85 GLY HA2 H 1.838 7.708 11.879 1.00 . A A . 85 GLY HA2 1 1
4 5870 1 1 85 GLY HA3 H 1.040 9.252 11.661 1.00 . A A . 85 GLY HA3 1 1
4 5871 1 1 85 GLY N N 1.300 8.121 9.913 1.00 . A A . 85 GLY N 1 1
4 5872 1 1 85 GLY O O -0.630 7.629 13.008 1.00 . A A . 85 GLY O 1 1
4 5873 1 1 86 LYS C C -2.174 4.787 11.467 1.00 . A A . 86 LYS C 1 1
4 5874 1 1 86 LYS CA C -2.369 6.296 11.185 1.00 . A A . 86 LYS CA 1 1
4 5875 1 1 86 LYS CB C -3.350 6.520 10.007 1.00 . A A . 86 LYS CB 1 1
4 5876 1 1 86 LYS CD C -4.545 8.559 11.025 1.00 . A A . 86 LYS CD 1 1
4 5877 1 1 86 LYS CE C -5.084 9.978 10.783 1.00 . A A . 86 LYS CE 1 1
4 5878 1 1 86 LYS CG C -3.780 7.989 9.807 1.00 . A A . 86 LYS CG 1 1
4 5879 1 1 86 LYS H H -0.766 6.990 9.951 1.00 . A A . 86 LYS H 1 1
4 5880 1 1 86 LYS HA H -2.786 6.749 12.080 1.00 . A A . 86 LYS HA 1 1
4 5881 1 1 86 LYS HB2 H -2.879 6.179 9.088 1.00 . A A . 86 LYS HB2 1 1
4 5882 1 1 86 LYS HB3 H -4.244 5.924 10.173 1.00 . A A . 86 LYS HB3 1 1
4 5883 1 1 86 LYS HD2 H -5.382 7.909 11.246 1.00 . A A . 86 LYS HD2 1 1
4 5884 1 1 86 LYS HD3 H -3.876 8.578 11.880 1.00 . A A . 86 LYS HD3 1 1
4 5885 1 1 86 LYS HE2 H -4.255 10.649 10.587 1.00 . A A . 86 LYS HE2 1 1
4 5886 1 1 86 LYS HE3 H -5.742 9.965 9.925 1.00 . A A . 86 LYS HE3 1 1
4 5887 1 1 86 LYS HG2 H -2.895 8.595 9.635 1.00 . A A . 86 LYS HG2 1 1
4 5888 1 1 86 LYS HG3 H -4.421 8.048 8.932 1.00 . A A . 86 LYS HG3 1 1
4 5889 1 1 86 LYS HZ1 H -6.267 11.405 11.723 1.00 . A A . 86 LYS HZ1 1 1
4 5890 1 1 86 LYS HZ2 H -5.196 10.613 12.765 1.00 . A A . 86 LYS HZ2 1 1
4 5891 1 1 86 LYS HZ3 H -6.588 9.824 12.217 1.00 . A A . 86 LYS HZ3 1 1
4 5892 1 1 86 LYS N N -1.072 6.976 10.883 1.00 . A A . 86 LYS N 1 1
4 5893 1 1 86 LYS NZ N -5.837 10.490 11.954 1.00 . A A . 86 LYS NZ 1 1
4 5894 1 1 86 LYS O O -1.058 4.354 11.689 1.00 . A A . 86 LYS O 1 1
4 5895 1 1 87 GLU C C -3.912 1.726 10.614 1.00 . A A . 87 GLU C 1 1
4 5896 1 1 87 GLU CA C -3.220 2.531 11.739 1.00 . A A . 87 GLU CA 1 1
4 5897 1 1 87 GLU CB C -3.874 2.176 13.101 1.00 . A A . 87 GLU CB 1 1
4 5898 1 1 87 GLU CD C -3.826 2.356 15.647 1.00 . A A . 87 GLU CD 1 1
4 5899 1 1 87 GLU CG C -3.165 2.768 14.330 1.00 . A A . 87 GLU CG 1 1
4 5900 1 1 87 GLU H H -4.147 4.409 11.349 1.00 . A A . 87 GLU H 1 1
4 5901 1 1 87 GLU HA H -2.174 2.235 11.778 1.00 . A A . 87 GLU HA 1 1
4 5902 1 1 87 GLU HB2 H -4.901 2.529 13.100 1.00 . A A . 87 GLU HB2 1 1
4 5903 1 1 87 GLU HB3 H -3.885 1.093 13.212 1.00 . A A . 87 GLU HB3 1 1
4 5904 1 1 87 GLU HG2 H -2.129 2.431 14.333 1.00 . A A . 87 GLU HG2 1 1
4 5905 1 1 87 GLU HG3 H -3.174 3.853 14.249 1.00 . A A . 87 GLU HG3 1 1
4 5906 1 1 87 GLU N N -3.275 3.999 11.493 1.00 . A A . 87 GLU N 1 1
4 5907 1 1 87 GLU O O -5.096 1.947 10.325 1.00 . A A . 87 GLU O 1 1
4 5908 1 1 87 GLU OE1 O -3.506 1.263 16.166 1.00 . A A . 87 GLU OE1 1 1
4 5909 1 1 87 GLU OE2 O -4.684 3.109 16.161 1.00 . A A . 87 GLU OE2 1 1
4 5910 1 1 88 PHE C C -4.630 -1.227 9.521 1.00 . A A . 88 PHE C 1 1
4 5911 1 1 88 PHE CA C -3.710 -0.117 8.947 1.00 . A A . 88 PHE CA 1 1
4 5912 1 1 88 PHE CB C -2.535 -0.733 8.144 1.00 . A A . 88 PHE CB 1 1
4 5913 1 1 88 PHE CD1 C -3.654 -1.242 5.924 1.00 . A A . 88 PHE CD1 1 1
4 5914 1 1 88 PHE CD2 C -2.627 -3.052 7.100 1.00 . A A . 88 PHE CD2 1 1
4 5915 1 1 88 PHE CE1 C -4.026 -2.108 4.918 1.00 . A A . 88 PHE CE1 1 1
4 5916 1 1 88 PHE CE2 C -3.000 -3.915 6.093 1.00 . A A . 88 PHE CE2 1 1
4 5917 1 1 88 PHE CG C -2.948 -1.696 7.034 1.00 . A A . 88 PHE CG 1 1
4 5918 1 1 88 PHE CZ C -3.698 -3.444 5.004 1.00 . A A . 88 PHE CZ 1 1
4 5919 1 1 88 PHE H H -2.256 0.618 10.321 1.00 . A A . 88 PHE H 1 1
4 5920 1 1 88 PHE HA H -4.295 0.508 8.272 1.00 . A A . 88 PHE HA 1 1
4 5921 1 1 88 PHE HB2 H -1.969 0.070 7.684 1.00 . A A . 88 PHE HB2 1 1
4 5922 1 1 88 PHE HB3 H -1.877 -1.259 8.831 1.00 . A A . 88 PHE HB3 1 1
4 5923 1 1 88 PHE HD1 H -3.914 -0.193 5.850 1.00 . A A . 88 PHE HD1 1 1
4 5924 1 1 88 PHE HD2 H -2.077 -3.431 7.955 1.00 . A A . 88 PHE HD2 1 1
4 5925 1 1 88 PHE HE1 H -4.575 -1.739 4.062 1.00 . A A . 88 PHE HE1 1 1
4 5926 1 1 88 PHE HE2 H -2.747 -4.966 6.159 1.00 . A A . 88 PHE HE2 1 1
4 5927 1 1 88 PHE HZ H -3.990 -4.123 4.211 1.00 . A A . 88 PHE HZ 1 1
4 5928 1 1 88 PHE N N -3.181 0.757 10.020 1.00 . A A . 88 PHE N 1 1
4 5929 1 1 88 PHE O O -5.838 -1.205 9.307 1.00 . A A . 88 PHE O 1 1
4 5930 1 1 89 SER C C -4.301 -3.532 12.300 1.00 . A A . 89 SER C 1 1
4 5931 1 1 89 SER CA C -4.765 -3.340 10.847 1.00 . A A . 89 SER CA 1 1
4 5932 1 1 89 SER CB C -4.563 -4.632 10.003 1.00 . A A . 89 SER CB 1 1
4 5933 1 1 89 SER H H -3.063 -2.144 10.373 1.00 . A A . 89 SER H 1 1
4 5934 1 1 89 SER HA H -5.828 -3.101 10.861 1.00 . A A . 89 SER HA 1 1
4 5935 1 1 89 SER HB2 H -3.505 -4.807 9.858 1.00 . A A . 89 SER HB2 1 1
4 5936 1 1 89 SER HB3 H -4.995 -5.480 10.516 1.00 . A A . 89 SER HB3 1 1
4 5937 1 1 89 SER HG H -4.721 -5.088 8.097 1.00 . A A . 89 SER HG 1 1
4 5938 1 1 89 SER N N -4.034 -2.197 10.240 1.00 . A A . 89 SER N 1 1
4 5939 1 1 89 SER O O -3.493 -4.413 12.602 1.00 . A A . 89 SER O 1 1
4 5940 1 1 89 SER OG O -5.177 -4.514 8.726 1.00 . A A . 89 SER OG 1 1
4 5941 1 1 90 GLY C C -2.950 -2.090 14.851 1.00 . A A . 90 GLY C 1 1
4 5942 1 1 90 GLY CA C -4.378 -2.597 14.599 1.00 . A A . 90 GLY CA 1 1
4 5943 1 1 90 GLY H H -5.431 -1.981 12.861 1.00 . A A . 90 GLY H 1 1
4 5944 1 1 90 GLY HA2 H -5.068 -1.949 15.124 1.00 . A A . 90 GLY HA2 1 1
4 5945 1 1 90 GLY HA3 H -4.471 -3.594 15.015 1.00 . A A . 90 GLY HA3 1 1
4 5946 1 1 90 GLY N N -4.776 -2.632 13.181 1.00 . A A . 90 GLY N 1 1
4 5947 1 1 90 GLY O O -2.525 -2.010 16.006 1.00 . A A . 90 GLY O 1 1
4 5948 1 1 91 ASN C C -0.501 -0.010 13.136 1.00 . A A . 91 ASN C 1 1
4 5949 1 1 91 ASN CA C -0.784 -1.376 13.828 1.00 . A A . 91 ASN CA 1 1
4 5950 1 1 91 ASN CB C 0.060 -2.520 13.187 1.00 . A A . 91 ASN CB 1 1
4 5951 1 1 91 ASN CG C -0.459 -3.027 11.824 1.00 . A A . 91 ASN CG 1 1
4 5952 1 1 91 ASN H H -2.656 -1.727 12.901 1.00 . A A . 91 ASN H 1 1
4 5953 1 1 91 ASN HA H -0.500 -1.285 14.874 1.00 . A A . 91 ASN HA 1 1
4 5954 1 1 91 ASN HB2 H 1.079 -2.174 13.048 1.00 . A A . 91 ASN HB2 1 1
4 5955 1 1 91 ASN HB3 H 0.078 -3.361 13.875 1.00 . A A . 91 ASN HB3 1 1
4 5956 1 1 91 ASN HD21 H 0.289 -4.825 12.158 1.00 . A A . 91 ASN HD21 1 1
4 5957 1 1 91 ASN HD22 H -0.512 -4.604 10.643 1.00 . A A . 91 ASN HD22 1 1
4 5958 1 1 91 ASN N N -2.220 -1.735 13.775 1.00 . A A . 91 ASN N 1 1
4 5959 1 1 91 ASN ND2 N -0.206 -4.279 11.517 1.00 . A A . 91 ASN ND2 1 1
4 5960 1 1 91 ASN O O -1.020 0.252 12.047 1.00 . A A . 91 ASN O 1 1
4 5961 1 1 91 ASN OD1 O -1.081 -2.310 11.050 1.00 . A A . 91 ASN OD1 1 1
4 5962 1 1 92 PRO C C 1.583 2.120 11.933 1.00 . A A . 92 PRO C 1 1
4 5963 1 1 92 PRO CA C 0.683 2.219 13.200 1.00 . A A . 92 PRO CA 1 1
4 5964 1 1 92 PRO CB C 1.409 2.942 14.376 1.00 . A A . 92 PRO CB 1 1
4 5965 1 1 92 PRO CD C 0.962 0.706 15.105 1.00 . A A . 92 PRO CD 1 1
4 5966 1 1 92 PRO CG C 1.108 2.120 15.599 1.00 . A A . 92 PRO CG 1 1
4 5967 1 1 92 PRO HA H -0.217 2.771 12.944 1.00 . A A . 92 PRO HA 1 1
4 5968 1 1 92 PRO HB2 H 2.483 2.987 14.195 1.00 . A A . 92 PRO HB2 1 1
4 5969 1 1 92 PRO HB3 H 1.022 3.945 14.500 1.00 . A A . 92 PRO HB3 1 1
4 5970 1 1 92 PRO HD2 H 1.932 0.228 15.004 1.00 . A A . 92 PRO HD2 1 1
4 5971 1 1 92 PRO HD3 H 0.326 0.132 15.768 1.00 . A A . 92 PRO HD3 1 1
4 5972 1 1 92 PRO HG2 H 1.924 2.199 16.317 1.00 . A A . 92 PRO HG2 1 1
4 5973 1 1 92 PRO HG3 H 0.181 2.453 16.057 1.00 . A A . 92 PRO HG3 1 1
4 5974 1 1 92 PRO N N 0.324 0.890 13.776 1.00 . A A . 92 PRO N 1 1
4 5975 1 1 92 PRO O O 2.502 1.304 11.876 1.00 . A A . 92 PRO O 1 1
4 5976 1 1 93 ILE C C 2.646 4.297 9.254 1.00 . A A . 93 ILE C 1 1
4 5977 1 1 93 ILE CA C 1.965 2.950 9.600 1.00 . A A . 93 ILE CA 1 1
4 5978 1 1 93 ILE CB C 0.935 2.580 8.459 1.00 . A A . 93 ILE CB 1 1
4 5979 1 1 93 ILE CD1 C -1.206 3.379 7.227 1.00 . A A . 93 ILE CD1 1 1
4 5980 1 1 93 ILE CG1 C -0.216 3.634 8.349 1.00 . A A . 93 ILE CG1 1 1
4 5981 1 1 93 ILE CG2 C 0.367 1.162 8.680 1.00 . A A . 93 ILE CG2 1 1
4 5982 1 1 93 ILE H H 0.654 3.675 11.094 1.00 . A A . 93 ILE H 1 1
4 5983 1 1 93 ILE HA H 2.734 2.176 9.618 1.00 . A A . 93 ILE HA 1 1
4 5984 1 1 93 ILE HB H 1.481 2.560 7.516 1.00 . A A . 93 ILE HB 1 1
4 5985 1 1 93 ILE HD11 H -0.689 3.375 6.276 1.00 . A A . 93 ILE HD11 1 1
4 5986 1 1 93 ILE HD12 H -1.953 4.160 7.222 1.00 . A A . 93 ILE HD12 1 1
4 5987 1 1 93 ILE HD13 H -1.690 2.424 7.377 1.00 . A A . 93 ILE HD13 1 1
4 5988 1 1 93 ILE HG12 H -0.778 3.651 9.274 1.00 . A A . 93 ILE HG12 1 1
4 5989 1 1 93 ILE HG13 H 0.212 4.619 8.187 1.00 . A A . 93 ILE HG13 1 1
4 5990 1 1 93 ILE HG21 H -0.164 1.119 9.625 1.00 . A A . 93 ILE HG21 1 1
4 5991 1 1 93 ILE HG22 H 1.175 0.441 8.699 1.00 . A A . 93 ILE HG22 1 1
4 5992 1 1 93 ILE HG23 H -0.313 0.906 7.879 1.00 . A A . 93 ILE HG23 1 1
4 5993 1 1 93 ILE N N 1.311 2.982 10.930 1.00 . A A . 93 ILE N 1 1
4 5994 1 1 93 ILE O O 2.225 5.361 9.717 1.00 . A A . 93 ILE O 1 1
4 5995 1 1 94 LYS C C 4.313 5.367 6.354 1.00 . A A . 94 LYS C 1 1
4 5996 1 1 94 LYS CA C 4.431 5.395 7.892 1.00 . A A . 94 LYS CA 1 1
4 5997 1 1 94 LYS CB C 5.932 5.347 8.351 1.00 . A A . 94 LYS CB 1 1
4 5998 1 1 94 LYS CD C 7.161 6.983 6.707 1.00 . A A . 94 LYS CD 1 1
4 5999 1 1 94 LYS CE C 7.871 8.339 6.552 1.00 . A A . 94 LYS CE 1 1
4 6000 1 1 94 LYS CG C 6.758 6.659 8.174 1.00 . A A . 94 LYS CG 1 1
4 6001 1 1 94 LYS H H 4.009 3.331 8.162 1.00 . A A . 94 LYS H 1 1
4 6002 1 1 94 LYS HA H 3.967 6.305 8.269 1.00 . A A . 94 LYS HA 1 1
4 6003 1 1 94 LYS HB2 H 5.947 5.097 9.404 1.00 . A A . 94 LYS HB2 1 1
4 6004 1 1 94 LYS HB3 H 6.437 4.547 7.810 1.00 . A A . 94 LYS HB3 1 1
4 6005 1 1 94 LYS HD2 H 7.818 6.201 6.343 1.00 . A A . 94 LYS HD2 1 1
4 6006 1 1 94 LYS HD3 H 6.263 6.993 6.094 1.00 . A A . 94 LYS HD3 1 1
4 6007 1 1 94 LYS HE2 H 8.792 8.327 7.123 1.00 . A A . 94 LYS HE2 1 1
4 6008 1 1 94 LYS HE3 H 8.106 8.499 5.506 1.00 . A A . 94 LYS HE3 1 1
4 6009 1 1 94 LYS HG2 H 6.170 7.487 8.557 1.00 . A A . 94 LYS HG2 1 1
4 6010 1 1 94 LYS HG3 H 7.665 6.576 8.770 1.00 . A A . 94 LYS HG3 1 1
4 6011 1 1 94 LYS HZ1 H 7.452 10.379 6.740 1.00 . A A . 94 LYS HZ1 1 1
4 6012 1 1 94 LYS HZ2 H 6.959 9.451 8.068 1.00 . A A . 94 LYS HZ2 1 1
4 6013 1 1 94 LYS HZ3 H 6.076 9.405 6.629 1.00 . A A . 94 LYS HZ3 1 1
4 6014 1 1 94 LYS N N 3.703 4.221 8.431 1.00 . A A . 94 LYS N 1 1
4 6015 1 1 94 LYS NZ N 7.035 9.474 7.030 1.00 . A A . 94 LYS NZ 1 1
4 6016 1 1 94 LYS O O 4.725 4.400 5.725 1.00 . A A . 94 LYS O 1 1
4 6017 1 1 95 VAL C C 4.532 7.581 3.656 1.00 . A A . 95 VAL C 1 1
4 6018 1 1 95 VAL CA C 3.597 6.502 4.269 1.00 . A A . 95 VAL CA 1 1
4 6019 1 1 95 VAL CB C 2.095 6.791 3.874 1.00 . A A . 95 VAL CB 1 1
4 6020 1 1 95 VAL CG1 C 1.875 6.637 2.348 1.00 . A A . 95 VAL CG1 1 1
4 6021 1 1 95 VAL CG2 C 1.113 5.886 4.664 1.00 . A A . 95 VAL CG2 1 1
4 6022 1 1 95 VAL H H 3.505 7.203 6.284 1.00 . A A . 95 VAL H 1 1
4 6023 1 1 95 VAL HA H 3.875 5.533 3.849 1.00 . A A . 95 VAL HA 1 1
4 6024 1 1 95 VAL HB H 1.875 7.825 4.137 1.00 . A A . 95 VAL HB 1 1
4 6025 1 1 95 VAL HG11 H 2.523 7.320 1.813 1.00 . A A . 95 VAL HG11 1 1
4 6026 1 1 95 VAL HG12 H 0.844 6.863 2.100 1.00 . A A . 95 VAL HG12 1 1
4 6027 1 1 95 VAL HG13 H 2.100 5.623 2.043 1.00 . A A . 95 VAL HG13 1 1
4 6028 1 1 95 VAL HG21 H 0.091 6.134 4.403 1.00 . A A . 95 VAL HG21 1 1
4 6029 1 1 95 VAL HG22 H 1.251 6.035 5.728 1.00 . A A . 95 VAL HG22 1 1
4 6030 1 1 95 VAL HG23 H 1.296 4.847 4.425 1.00 . A A . 95 VAL HG23 1 1
4 6031 1 1 95 VAL N N 3.773 6.432 5.743 1.00 . A A . 95 VAL N 1 1
4 6032 1 1 95 VAL O O 4.745 8.640 4.245 1.00 . A A . 95 VAL O 1 1
4 6033 1 1 96 SER C C 5.825 7.775 0.180 1.00 . A A . 96 SER C 1 1
4 6034 1 1 96 SER CA C 5.951 8.165 1.670 1.00 . A A . 96 SER CA 1 1
4 6035 1 1 96 SER CB C 7.427 8.060 2.127 1.00 . A A . 96 SER CB 1 1
4 6036 1 1 96 SER H H 4.924 6.366 2.135 1.00 . A A . 96 SER H 1 1
4 6037 1 1 96 SER HA H 5.602 9.188 1.795 1.00 . A A . 96 SER HA 1 1
4 6038 1 1 96 SER HB2 H 8.036 8.743 1.552 1.00 . A A . 96 SER HB2 1 1
4 6039 1 1 96 SER HB3 H 7.500 8.323 3.173 1.00 . A A . 96 SER HB3 1 1
4 6040 1 1 96 SER HG H 8.751 6.778 1.424 1.00 . A A . 96 SER HG 1 1
4 6041 1 1 96 SER N N 5.091 7.265 2.481 1.00 . A A . 96 SER N 1 1
4 6042 1 1 96 SER O O 5.073 6.868 -0.141 1.00 . A A . 96 SER O 1 1
4 6043 1 1 96 SER OG O 7.937 6.741 1.949 1.00 . A A . 96 SER OG 1 1
4 6044 1 1 97 PHE C C 7.554 6.802 -2.305 1.00 . A A . 97 PHE C 1 1
4 6045 1 1 97 PHE CA C 6.625 8.035 -2.160 1.00 . A A . 97 PHE CA 1 1
4 6046 1 1 97 PHE CB C 7.146 9.173 -3.082 1.00 . A A . 97 PHE CB 1 1
4 6047 1 1 97 PHE CD1 C 5.036 9.988 -4.240 1.00 . A A . 97 PHE CD1 1 1
4 6048 1 1 97 PHE CD2 C 6.273 11.569 -2.926 1.00 . A A . 97 PHE CD2 1 1
4 6049 1 1 97 PHE CE1 C 4.118 10.973 -4.560 1.00 . A A . 97 PHE CE1 1 1
4 6050 1 1 97 PHE CE2 C 5.354 12.552 -3.252 1.00 . A A . 97 PHE CE2 1 1
4 6051 1 1 97 PHE CG C 6.130 10.267 -3.412 1.00 . A A . 97 PHE CG 1 1
4 6052 1 1 97 PHE CZ C 4.280 12.254 -4.069 1.00 . A A . 97 PHE CZ 1 1
4 6053 1 1 97 PHE H H 6.998 9.284 -0.456 1.00 . A A . 97 PHE H 1 1
4 6054 1 1 97 PHE HA H 5.626 7.755 -2.484 1.00 . A A . 97 PHE HA 1 1
4 6055 1 1 97 PHE HB2 H 8.004 9.640 -2.613 1.00 . A A . 97 PHE HB2 1 1
4 6056 1 1 97 PHE HB3 H 7.475 8.743 -4.028 1.00 . A A . 97 PHE HB3 1 1
4 6057 1 1 97 PHE HD1 H 4.904 8.986 -4.629 1.00 . A A . 97 PHE HD1 1 1
4 6058 1 1 97 PHE HD2 H 7.113 11.810 -2.285 1.00 . A A . 97 PHE HD2 1 1
4 6059 1 1 97 PHE HE1 H 3.275 10.742 -5.199 1.00 . A A . 97 PHE HE1 1 1
4 6060 1 1 97 PHE HE2 H 5.475 13.557 -2.866 1.00 . A A . 97 PHE HE2 1 1
4 6061 1 1 97 PHE HZ H 3.560 13.023 -4.321 1.00 . A A . 97 PHE HZ 1 1
4 6062 1 1 97 PHE N N 6.533 8.469 -0.735 1.00 . A A . 97 PHE N 1 1
4 6063 1 1 97 PHE O O 8.497 6.629 -1.522 1.00 . A A . 97 PHE O 1 1
4 6064 1 1 98 ALA C C 9.293 5.280 -4.597 1.00 . A A . 98 ALA C 1 1
4 6065 1 1 98 ALA CA C 8.141 4.812 -3.677 1.00 . A A . 98 ALA CA 1 1
4 6066 1 1 98 ALA CB C 7.314 3.693 -4.335 1.00 . A A . 98 ALA CB 1 1
4 6067 1 1 98 ALA H H 6.453 6.100 -3.837 1.00 . A A . 98 ALA H 1 1
4 6068 1 1 98 ALA HA H 8.568 4.409 -2.757 1.00 . A A . 98 ALA HA 1 1
4 6069 1 1 98 ALA HB1 H 6.875 4.056 -5.257 1.00 . A A . 98 ALA HB1 1 1
4 6070 1 1 98 ALA HB2 H 6.521 3.380 -3.665 1.00 . A A . 98 ALA HB2 1 1
4 6071 1 1 98 ALA HB3 H 7.946 2.840 -4.555 1.00 . A A . 98 ALA HB3 1 1
4 6072 1 1 98 ALA N N 7.274 5.955 -3.319 1.00 . A A . 98 ALA N 1 1
4 6073 1 1 98 ALA O O 9.149 5.318 -5.827 1.00 . A A . 98 ALA O 1 1
4 6074 1 1 99 THR C C 12.879 6.111 -3.752 1.00 . A A . 99 THR C 1 1
4 6075 1 1 99 THR CA C 11.620 6.195 -4.676 1.00 . A A . 99 THR CA 1 1
4 6076 1 1 99 THR CB C 11.417 7.657 -5.240 1.00 . A A . 99 THR CB 1 1
4 6077 1 1 99 THR CG2 C 10.744 8.604 -4.227 1.00 . A A . 99 THR CG2 1 1
4 6078 1 1 99 THR H H 10.422 5.677 -2.992 1.00 . A A . 99 THR H 1 1
4 6079 1 1 99 THR HA H 11.777 5.533 -5.530 1.00 . A A . 99 THR HA 1 1
4 6080 1 1 99 THR HB H 10.760 7.585 -6.105 1.00 . A A . 99 THR HB 1 1
4 6081 1 1 99 THR HG1 H 12.875 9.004 -5.162 1.00 . A A . 99 THR HG1 1 1
4 6082 1 1 99 THR HG21 H 9.778 8.207 -3.938 1.00 . A A . 99 THR HG21 1 1
4 6083 1 1 99 THR HG22 H 10.613 9.581 -4.673 1.00 . A A . 99 THR HG22 1 1
4 6084 1 1 99 THR HG23 H 11.367 8.697 -3.347 1.00 . A A . 99 THR HG23 1 1
4 6085 1 1 99 THR N N 10.409 5.697 -3.971 1.00 . A A . 99 THR N 1 1
4 6086 1 1 99 THR O O 12.931 6.811 -2.714 1.00 . A A . 99 THR O 1 1
4 6087 1 1 99 THR OXT O 13.813 5.331 -4.059 1.00 . A A . 99 THR OXT 1 1
4 6088 1 1 99 THR OG1 O 12.669 8.220 -5.688 1.00 . A A . 99 THR OG1 1 1
5 6089 1 1 1 MET C C 29.711 16.967 -7.978 1.00 . A A . 1 MET C 1 1
5 6090 1 1 1 MET CA C 29.134 17.602 -9.271 1.00 . A A . 1 MET CA 1 1
5 6091 1 1 1 MET CB C 27.841 18.403 -8.959 1.00 . A A . 1 MET CB 1 1
5 6092 1 1 1 MET CE C 27.312 21.011 -12.212 1.00 . A A . 1 MET CE 1 1
5 6093 1 1 1 MET CG C 27.219 19.112 -10.168 1.00 . A A . 1 MET CG 1 1
5 6094 1 1 1 MET H1 H 28.151 15.878 -9.904 1.00 . A A . 1 MET H1 1 1
5 6095 1 1 1 MET H2 H 29.720 16.023 -10.505 1.00 . A A . 1 MET H2 1 1
5 6096 1 1 1 MET H3 H 28.479 16.969 -11.154 1.00 . A A . 1 MET H3 1 1
5 6097 1 1 1 MET HA H 29.873 18.274 -9.696 1.00 . A A . 1 MET HA 1 1
5 6098 1 1 1 MET HB2 H 27.098 17.724 -8.549 1.00 . A A . 1 MET HB2 1 1
5 6099 1 1 1 MET HB3 H 28.069 19.154 -8.211 1.00 . A A . 1 MET HB3 1 1
5 6100 1 1 1 MET HE1 H 27.874 21.758 -12.752 1.00 . A A . 1 MET HE1 1 1
5 6101 1 1 1 MET HE2 H 26.446 21.473 -11.756 1.00 . A A . 1 MET HE2 1 1
5 6102 1 1 1 MET HE3 H 26.992 20.240 -12.896 1.00 . A A . 1 MET HE3 1 1
5 6103 1 1 1 MET HG2 H 26.943 18.369 -10.908 1.00 . A A . 1 MET HG2 1 1
5 6104 1 1 1 MET HG3 H 26.331 19.644 -9.847 1.00 . A A . 1 MET HG3 1 1
5 6105 1 1 1 MET N N 28.851 16.548 -10.278 1.00 . A A . 1 MET N 1 1
5 6106 1 1 1 MET O O 28.987 16.300 -7.238 1.00 . A A . 1 MET O 1 1
5 6107 1 1 1 MET SD S 28.349 20.293 -10.935 1.00 . A A . 1 MET SD 1 1
5 6108 1 1 2 GLY C C 31.746 15.062 -6.543 1.00 . A A . 2 GLY C 1 1
5 6109 1 1 2 GLY CA C 31.722 16.603 -6.567 1.00 . A A . 2 GLY CA 1 1
5 6110 1 1 2 GLY H H 31.541 17.692 -8.388 1.00 . A A . 2 GLY H 1 1
5 6111 1 1 2 GLY HA2 H 32.744 16.965 -6.574 1.00 . A A . 2 GLY HA2 1 1
5 6112 1 1 2 GLY HA3 H 31.238 16.968 -5.667 1.00 . A A . 2 GLY HA3 1 1
5 6113 1 1 2 GLY N N 31.027 17.160 -7.744 1.00 . A A . 2 GLY N 1 1
5 6114 1 1 2 GLY O O 31.822 14.425 -7.599 1.00 . A A . 2 GLY O 1 1
5 6115 1 1 3 HIS C C 30.180 12.560 -4.675 1.00 . A A . 3 HIS C 1 1
5 6116 1 1 3 HIS CA C 31.592 12.989 -5.153 1.00 . A A . 3 HIS CA 1 1
5 6117 1 1 3 HIS CB C 32.686 12.495 -4.172 1.00 . A A . 3 HIS CB 1 1
5 6118 1 1 3 HIS CD2 C 34.958 13.677 -4.730 1.00 . A A . 3 HIS CD2 1 1
5 6119 1 1 3 HIS CE1 C 35.946 12.000 -5.719 1.00 . A A . 3 HIS CE1 1 1
5 6120 1 1 3 HIS CG C 34.092 12.629 -4.715 1.00 . A A . 3 HIS CG 1 1
5 6121 1 1 3 HIS H H 31.693 15.034 -4.538 1.00 . A A . 3 HIS H 1 1
5 6122 1 1 3 HIS HA H 31.762 12.517 -6.120 1.00 . A A . 3 HIS HA 1 1
5 6123 1 1 3 HIS HB2 H 32.626 13.063 -3.250 1.00 . A A . 3 HIS HB2 1 1
5 6124 1 1 3 HIS HB3 H 32.518 11.447 -3.943 1.00 . A A . 3 HIS HB3 1 1
5 6125 1 1 3 HIS HD1 H 34.392 10.696 -5.494 1.00 . A A . 3 HIS HD1 1 1
5 6126 1 1 3 HIS HD2 H 34.780 14.662 -4.324 1.00 . A A . 3 HIS HD2 1 1
5 6127 1 1 3 HIS HE1 H 36.682 11.397 -6.224 1.00 . A A . 3 HIS HE1 1 1
5 6128 1 1 3 HIS HE2 H 36.803 13.841 -5.694 1.00 . A A . 3 HIS HE2 1 1
5 6129 1 1 3 HIS N N 31.682 14.466 -5.335 1.00 . A A . 3 HIS N 1 1
5 6130 1 1 3 HIS ND1 N 34.752 11.597 -5.342 1.00 . A A . 3 HIS ND1 1 1
5 6131 1 1 3 HIS NE2 N 36.098 13.252 -5.358 1.00 . A A . 3 HIS NE2 1 1
5 6132 1 1 3 HIS O O 29.794 11.395 -4.837 1.00 . A A . 3 HIS O 1 1
5 6133 1 1 4 HIS C C 27.206 14.599 -3.593 1.00 . A A . 4 HIS C 1 1
5 6134 1 1 4 HIS CA C 28.014 13.268 -3.667 1.00 . A A . 4 HIS CA 1 1
5 6135 1 1 4 HIS CB C 27.951 12.454 -2.332 1.00 . A A . 4 HIS CB 1 1
5 6136 1 1 4 HIS CD2 C 29.940 12.901 -0.688 1.00 . A A . 4 HIS CD2 1 1
5 6137 1 1 4 HIS CE1 C 28.926 14.290 0.662 1.00 . A A . 4 HIS CE1 1 1
5 6138 1 1 4 HIS CG C 28.676 13.069 -1.151 1.00 . A A . 4 HIS CG 1 1
5 6139 1 1 4 HIS H H 29.796 14.393 -3.957 1.00 . A A . 4 HIS H 1 1
5 6140 1 1 4 HIS HA H 27.549 12.662 -4.445 1.00 . A A . 4 HIS HA 1 1
5 6141 1 1 4 HIS HB2 H 26.915 12.321 -2.050 1.00 . A A . 4 HIS HB2 1 1
5 6142 1 1 4 HIS HB3 H 28.380 11.473 -2.509 1.00 . A A . 4 HIS HB3 1 1
5 6143 1 1 4 HIS HD1 H 27.155 14.290 -0.349 1.00 . A A . 4 HIS HD1 1 1
5 6144 1 1 4 HIS HD2 H 30.712 12.294 -1.139 1.00 . A A . 4 HIS HD2 1 1
5 6145 1 1 4 HIS HE1 H 28.730 14.970 1.474 1.00 . A A . 4 HIS HE1 1 1
5 6146 1 1 4 HIS HE2 H 30.808 13.633 1.064 1.00 . A A . 4 HIS HE2 1 1
5 6147 1 1 4 HIS N N 29.412 13.506 -4.094 1.00 . A A . 4 HIS N 1 1
5 6148 1 1 4 HIS ND1 N 28.075 13.946 -0.275 1.00 . A A . 4 HIS ND1 1 1
5 6149 1 1 4 HIS NE2 N 30.063 13.674 0.434 1.00 . A A . 4 HIS NE2 1 1
5 6150 1 1 4 HIS O O 27.110 15.244 -2.548 1.00 . A A . 4 HIS O 1 1
5 6151 1 1 5 HIS C C 24.525 15.870 -5.663 1.00 . A A . 5 HIS C 1 1
5 6152 1 1 5 HIS CA C 25.781 16.213 -4.837 1.00 . A A . 5 HIS CA 1 1
5 6153 1 1 5 HIS CB C 26.519 17.441 -5.436 1.00 . A A . 5 HIS CB 1 1
5 6154 1 1 5 HIS CD2 C 28.834 17.816 -4.283 1.00 . A A . 5 HIS CD2 1 1
5 6155 1 1 5 HIS CE1 C 28.255 19.438 -2.940 1.00 . A A . 5 HIS CE1 1 1
5 6156 1 1 5 HIS CG C 27.520 18.069 -4.498 1.00 . A A . 5 HIS CG 1 1
5 6157 1 1 5 HIS H H 26.865 14.534 -5.563 1.00 . A A . 5 HIS H 1 1
5 6158 1 1 5 HIS HA H 25.458 16.468 -3.827 1.00 . A A . 5 HIS HA 1 1
5 6159 1 1 5 HIS HB2 H 27.047 17.138 -6.334 1.00 . A A . 5 HIS HB2 1 1
5 6160 1 1 5 HIS HB3 H 25.794 18.203 -5.704 1.00 . A A . 5 HIS HB3 1 1
5 6161 1 1 5 HIS HD1 H 26.314 19.510 -3.548 1.00 . A A . 5 HIS HD1 1 1
5 6162 1 1 5 HIS HD2 H 29.433 17.058 -4.772 1.00 . A A . 5 HIS HD2 1 1
5 6163 1 1 5 HIS HE1 H 28.294 20.209 -2.186 1.00 . A A . 5 HIS HE1 1 1
5 6164 1 1 5 HIS HE2 H 30.190 18.817 -3.038 1.00 . A A . 5 HIS HE2 1 1
5 6165 1 1 5 HIS N N 26.667 15.032 -4.743 1.00 . A A . 5 HIS N 1 1
5 6166 1 1 5 HIS ND1 N 27.197 19.098 -3.639 1.00 . A A . 5 HIS ND1 1 1
5 6167 1 1 5 HIS NE2 N 29.258 18.680 -3.310 1.00 . A A . 5 HIS NE2 1 1
5 6168 1 1 5 HIS O O 24.622 15.484 -6.833 1.00 . A A . 5 HIS O 1 1
5 6169 1 1 6 HIS C C 20.967 16.631 -4.918 1.00 . A A . 6 HIS C 1 1
5 6170 1 1 6 HIS CA C 22.038 15.787 -5.640 1.00 . A A . 6 HIS CA 1 1
5 6171 1 1 6 HIS CB C 21.669 14.274 -5.616 1.00 . A A . 6 HIS CB 1 1
5 6172 1 1 6 HIS CD2 C 20.879 13.649 -3.203 1.00 . A A . 6 HIS CD2 1 1
5 6173 1 1 6 HIS CE1 C 22.585 12.415 -2.620 1.00 . A A . 6 HIS CE1 1 1
5 6174 1 1 6 HIS CG C 21.740 13.629 -4.250 1.00 . A A . 6 HIS CG 1 1
5 6175 1 1 6 HIS H H 23.381 16.280 -4.074 1.00 . A A . 6 HIS H 1 1
5 6176 1 1 6 HIS HA H 22.094 16.122 -6.676 1.00 . A A . 6 HIS HA 1 1
5 6177 1 1 6 HIS HB2 H 20.660 14.145 -5.988 1.00 . A A . 6 HIS HB2 1 1
5 6178 1 1 6 HIS HB3 H 22.347 13.740 -6.272 1.00 . A A . 6 HIS HB3 1 1
5 6179 1 1 6 HIS HD1 H 23.585 12.632 -4.379 1.00 . A A . 6 HIS HD1 1 1
5 6180 1 1 6 HIS HD2 H 19.933 14.173 -3.161 1.00 . A A . 6 HIS HD2 1 1
5 6181 1 1 6 HIS HE1 H 23.240 11.772 -2.051 1.00 . A A . 6 HIS HE1 1 1
5 6182 1 1 6 HIS HE2 H 21.016 12.697 -1.345 1.00 . A A . 6 HIS HE2 1 1
5 6183 1 1 6 HIS N N 23.357 16.010 -5.020 1.00 . A A . 6 HIS N 1 1
5 6184 1 1 6 HIS ND1 N 22.796 12.841 -3.844 1.00 . A A . 6 HIS ND1 1 1
5 6185 1 1 6 HIS NE2 N 21.431 12.888 -2.211 1.00 . A A . 6 HIS NE2 1 1
5 6186 1 1 6 HIS O O 21.118 16.965 -3.735 1.00 . A A . 6 HIS O 1 1
5 6187 1 1 7 HIS C C 17.735 16.773 -4.426 1.00 . A A . 7 HIS C 1 1
5 6188 1 1 7 HIS CA C 18.760 17.735 -5.073 1.00 . A A . 7 HIS CA 1 1
5 6189 1 1 7 HIS CB C 18.080 18.571 -6.184 1.00 . A A . 7 HIS CB 1 1
5 6190 1 1 7 HIS CD2 C 19.677 20.633 -6.313 1.00 . A A . 7 HIS CD2 1 1
5 6191 1 1 7 HIS CE1 C 19.981 20.658 -8.473 1.00 . A A . 7 HIS CE1 1 1
5 6192 1 1 7 HIS CG C 18.974 19.596 -6.835 1.00 . A A . 7 HIS CG 1 1
5 6193 1 1 7 HIS H H 19.859 16.710 -6.576 1.00 . A A . 7 HIS H 1 1
5 6194 1 1 7 HIS HA H 19.139 18.415 -4.309 1.00 . A A . 7 HIS HA 1 1
5 6195 1 1 7 HIS HB2 H 17.725 17.904 -6.961 1.00 . A A . 7 HIS HB2 1 1
5 6196 1 1 7 HIS HB3 H 17.231 19.098 -5.767 1.00 . A A . 7 HIS HB3 1 1
5 6197 1 1 7 HIS HD1 H 18.813 19.030 -8.856 1.00 . A A . 7 HIS HD1 1 1
5 6198 1 1 7 HIS HD2 H 19.753 20.897 -5.267 1.00 . A A . 7 HIS HD2 1 1
5 6199 1 1 7 HIS HE1 H 20.329 20.928 -9.456 1.00 . A A . 7 HIS HE1 1 1
5 6200 1 1 7 HIS HE2 H 20.825 22.088 -7.288 1.00 . A A . 7 HIS HE2 1 1
5 6201 1 1 7 HIS N N 19.896 16.978 -5.634 1.00 . A A . 7 HIS N 1 1
5 6202 1 1 7 HIS ND1 N 19.191 19.647 -8.192 1.00 . A A . 7 HIS ND1 1 1
5 6203 1 1 7 HIS NE2 N 20.288 21.271 -7.355 1.00 . A A . 7 HIS NE2 1 1
5 6204 1 1 7 HIS O O 17.233 15.865 -5.098 1.00 . A A . 7 HIS O 1 1
5 6205 1 1 8 HIS C C 14.997 16.611 -2.902 1.00 . A A . 8 HIS C 1 1
5 6206 1 1 8 HIS CA C 16.404 16.187 -2.409 1.00 . A A . 8 HIS CA 1 1
5 6207 1 1 8 HIS CB C 16.527 16.375 -0.873 1.00 . A A . 8 HIS CB 1 1
5 6208 1 1 8 HIS CD2 C 15.495 14.411 0.499 1.00 . A A . 8 HIS CD2 1 1
5 6209 1 1 8 HIS CE1 C 13.539 15.304 0.889 1.00 . A A . 8 HIS CE1 1 1
5 6210 1 1 8 HIS CG C 15.485 15.636 -0.073 1.00 . A A . 8 HIS CG 1 1
5 6211 1 1 8 HIS H H 17.954 17.641 -2.619 1.00 . A A . 8 HIS H 1 1
5 6212 1 1 8 HIS HA H 16.556 15.135 -2.647 1.00 . A A . 8 HIS HA 1 1
5 6213 1 1 8 HIS HB2 H 17.502 16.025 -0.549 1.00 . A A . 8 HIS HB2 1 1
5 6214 1 1 8 HIS HB3 H 16.444 17.428 -0.635 1.00 . A A . 8 HIS HB3 1 1
5 6215 1 1 8 HIS HD1 H 13.930 17.052 -0.085 1.00 . A A . 8 HIS HD1 1 1
5 6216 1 1 8 HIS HD2 H 16.315 13.706 0.494 1.00 . A A . 8 HIS HD2 1 1
5 6217 1 1 8 HIS HE1 H 12.531 15.453 1.238 1.00 . A A . 8 HIS HE1 1 1
5 6218 1 1 8 HIS HE2 H 13.942 13.386 1.451 1.00 . A A . 8 HIS HE2 1 1
5 6219 1 1 8 HIS N N 17.448 16.963 -3.120 1.00 . A A . 8 HIS N 1 1
5 6220 1 1 8 HIS ND1 N 14.244 16.165 0.195 1.00 . A A . 8 HIS ND1 1 1
5 6221 1 1 8 HIS NE2 N 14.274 14.233 1.089 1.00 . A A . 8 HIS NE2 1 1
5 6222 1 1 8 HIS O O 14.568 17.747 -2.664 1.00 . A A . 8 HIS O 1 1
5 6223 1 1 9 SER C C 11.881 15.025 -3.681 1.00 . A A . 9 SER C 1 1
5 6224 1 1 9 SER CA C 12.972 15.981 -4.201 1.00 . A A . 9 SER CA 1 1
5 6225 1 1 9 SER CB C 13.070 15.873 -5.742 1.00 . A A . 9 SER CB 1 1
5 6226 1 1 9 SER H H 14.675 14.803 -3.706 1.00 . A A . 9 SER H 1 1
5 6227 1 1 9 SER HA H 12.686 17.001 -3.948 1.00 . A A . 9 SER HA 1 1
5 6228 1 1 9 SER HB2 H 12.102 16.063 -6.191 1.00 . A A . 9 SER HB2 1 1
5 6229 1 1 9 SER HB3 H 13.777 16.606 -6.107 1.00 . A A . 9 SER HB3 1 1
5 6230 1 1 9 SER HG H 12.790 14.126 -6.611 1.00 . A A . 9 SER HG 1 1
5 6231 1 1 9 SER N N 14.292 15.696 -3.589 1.00 . A A . 9 SER N 1 1
5 6232 1 1 9 SER O O 12.034 13.803 -3.743 1.00 . A A . 9 SER O 1 1
5 6233 1 1 9 SER OG O 13.509 14.581 -6.152 1.00 . A A . 9 SER OG 1 1
5 6234 1 1 10 HIS C C 8.753 14.573 -4.147 1.00 . A A . 10 HIS C 1 1
5 6235 1 1 10 HIS CA C 9.554 14.836 -2.833 1.00 . A A . 10 HIS CA 1 1
5 6236 1 1 10 HIS CB C 8.718 15.565 -1.728 1.00 . A A . 10 HIS CB 1 1
5 6237 1 1 10 HIS CD2 C 8.888 18.109 -2.329 1.00 . A A . 10 HIS CD2 1 1
5 6238 1 1 10 HIS CE1 C 6.763 18.530 -2.533 1.00 . A A . 10 HIS CE1 1 1
5 6239 1 1 10 HIS CG C 8.226 16.959 -2.075 1.00 . A A . 10 HIS CG 1 1
5 6240 1 1 10 HIS H H 10.799 16.560 -2.986 1.00 . A A . 10 HIS H 1 1
5 6241 1 1 10 HIS HA H 9.865 13.867 -2.436 1.00 . A A . 10 HIS HA 1 1
5 6242 1 1 10 HIS HB2 H 7.853 14.959 -1.491 1.00 . A A . 10 HIS HB2 1 1
5 6243 1 1 10 HIS HB3 H 9.327 15.647 -0.833 1.00 . A A . 10 HIS HB3 1 1
5 6244 1 1 10 HIS HD1 H 6.153 16.650 -2.060 1.00 . A A . 10 HIS HD1 1 1
5 6245 1 1 10 HIS HD2 H 9.958 18.246 -2.312 1.00 . A A . 10 HIS HD2 1 1
5 6246 1 1 10 HIS HE1 H 5.832 19.036 -2.723 1.00 . A A . 10 HIS HE1 1 1
5 6247 1 1 10 HIS HE2 H 8.144 19.956 -2.957 1.00 . A A . 10 HIS HE2 1 1
5 6248 1 1 10 HIS N N 10.780 15.597 -3.158 1.00 . A A . 10 HIS N 1 1
5 6249 1 1 10 HIS ND1 N 6.898 17.269 -2.209 1.00 . A A . 10 HIS ND1 1 1
5 6250 1 1 10 HIS NE2 N 7.954 19.064 -2.614 1.00 . A A . 10 HIS NE2 1 1
5 6251 1 1 10 HIS O O 7.709 15.179 -4.405 1.00 . A A . 10 HIS O 1 1
5 6252 1 1 11 SER C C 7.389 12.927 -6.411 1.00 . A A . 11 SER C 1 1
5 6253 1 1 11 SER CA C 8.844 13.440 -6.377 1.00 . A A . 11 SER CA 1 1
5 6254 1 1 11 SER CB C 9.774 12.431 -7.087 1.00 . A A . 11 SER CB 1 1
5 6255 1 1 11 SER H H 10.092 13.178 -4.678 1.00 . A A . 11 SER H 1 1
5 6256 1 1 11 SER HA H 8.900 14.386 -6.910 1.00 . A A . 11 SER HA 1 1
5 6257 1 1 11 SER HB2 H 9.736 11.477 -6.579 1.00 . A A . 11 SER HB2 1 1
5 6258 1 1 11 SER HB3 H 9.457 12.299 -8.115 1.00 . A A . 11 SER HB3 1 1
5 6259 1 1 11 SER HG H 11.522 12.645 -7.934 1.00 . A A . 11 SER HG 1 1
5 6260 1 1 11 SER N N 9.316 13.685 -4.994 1.00 . A A . 11 SER N 1 1
5 6261 1 1 11 SER O O 7.096 11.852 -5.881 1.00 . A A . 11 SER O 1 1
5 6262 1 1 11 SER OG O 11.119 12.877 -7.092 1.00 . A A . 11 SER OG 1 1
5 6263 1 1 12 ASP C C 4.860 12.222 -8.146 1.00 . A A . 12 ASP C 1 1
5 6264 1 1 12 ASP CA C 5.061 13.414 -7.177 1.00 . A A . 12 ASP CA 1 1
5 6265 1 1 12 ASP CB C 4.297 14.673 -7.685 1.00 . A A . 12 ASP CB 1 1
5 6266 1 1 12 ASP CG C 4.415 15.882 -6.747 1.00 . A A . 12 ASP CG 1 1
5 6267 1 1 12 ASP H H 6.810 14.588 -7.369 1.00 . A A . 12 ASP H 1 1
5 6268 1 1 12 ASP HA H 4.672 13.135 -6.203 1.00 . A A . 12 ASP HA 1 1
5 6269 1 1 12 ASP HB2 H 4.695 14.959 -8.652 1.00 . A A . 12 ASP HB2 1 1
5 6270 1 1 12 ASP HB3 H 3.247 14.420 -7.804 1.00 . A A . 12 ASP HB3 1 1
5 6271 1 1 12 ASP N N 6.494 13.732 -7.017 1.00 . A A . 12 ASP N 1 1
5 6272 1 1 12 ASP O O 4.590 12.404 -9.341 1.00 . A A . 12 ASP O 1 1
5 6273 1 1 12 ASP OD1 O 5.502 16.498 -6.685 1.00 . A A . 12 ASP OD1 1 1
5 6274 1 1 12 ASP OD2 O 3.430 16.214 -6.050 1.00 . A A . 12 ASP OD2 1 1
5 6275 1 1 13 ASN C C 3.403 9.219 -8.118 1.00 . A A . 13 ASN C 1 1
5 6276 1 1 13 ASN CA C 4.824 9.759 -8.387 1.00 . A A . 13 ASN CA 1 1
5 6277 1 1 13 ASN CB C 5.926 8.707 -8.049 1.00 . A A . 13 ASN CB 1 1
5 6278 1 1 13 ASN CG C 6.080 8.365 -6.561 1.00 . A A . 13 ASN CG 1 1
5 6279 1 1 13 ASN H H 5.357 10.936 -6.699 1.00 . A A . 13 ASN H 1 1
5 6280 1 1 13 ASN HA H 4.893 9.993 -9.448 1.00 . A A . 13 ASN HA 1 1
5 6281 1 1 13 ASN HB2 H 5.707 7.789 -8.572 1.00 . A A . 13 ASN HB2 1 1
5 6282 1 1 13 ASN HB3 H 6.875 9.088 -8.403 1.00 . A A . 13 ASN HB3 1 1
5 6283 1 1 13 ASN HD21 H 7.991 7.907 -6.814 1.00 . A A . 13 ASN HD21 1 1
5 6284 1 1 13 ASN HD22 H 7.377 7.733 -5.215 1.00 . A A . 13 ASN HD22 1 1
5 6285 1 1 13 ASN N N 5.053 11.003 -7.629 1.00 . A A . 13 ASN N 1 1
5 6286 1 1 13 ASN ND2 N 7.270 7.965 -6.155 1.00 . A A . 13 ASN ND2 1 1
5 6287 1 1 13 ASN O O 2.707 9.698 -7.211 1.00 . A A . 13 ASN O 1 1
5 6288 1 1 13 ASN OD1 O 5.142 8.424 -5.788 1.00 . A A . 13 ASN OD1 1 1
5 6289 1 1 14 ASN C C 1.691 6.326 -7.902 1.00 . A A . 14 ASN C 1 1
5 6290 1 1 14 ASN CA C 1.630 7.613 -8.759 1.00 . A A . 14 ASN CA 1 1
5 6291 1 1 14 ASN CB C 1.003 7.330 -10.146 1.00 . A A . 14 ASN CB 1 1
5 6292 1 1 14 ASN CG C 1.802 6.319 -10.973 1.00 . A A . 14 ASN CG 1 1
5 6293 1 1 14 ASN H H 3.570 7.894 -9.616 1.00 . A A . 14 ASN H 1 1
5 6294 1 1 14 ASN HA H 0.989 8.324 -8.239 1.00 . A A . 14 ASN HA 1 1
5 6295 1 1 14 ASN HB2 H -0.005 6.951 -10.010 1.00 . A A . 14 ASN HB2 1 1
5 6296 1 1 14 ASN HB3 H 0.941 8.257 -10.700 1.00 . A A . 14 ASN HB3 1 1
5 6297 1 1 14 ASN HD21 H 0.761 4.813 -10.213 1.00 . A A . 14 ASN HD21 1 1
5 6298 1 1 14 ASN HD22 H 1.980 4.387 -11.358 1.00 . A A . 14 ASN HD22 1 1
5 6299 1 1 14 ASN N N 2.970 8.232 -8.918 1.00 . A A . 14 ASN N 1 1
5 6300 1 1 14 ASN ND2 N 1.484 5.045 -10.836 1.00 . A A . 14 ASN ND2 1 1
5 6301 1 1 14 ASN O O 0.724 5.595 -7.842 1.00 . A A . 14 ASN O 1 1
5 6302 1 1 14 ASN OD1 O 2.705 6.678 -11.723 1.00 . A A . 14 ASN OD1 1 1
5 6303 1 1 15 THR C C 3.710 5.226 -5.088 1.00 . A A . 15 THR C 1 1
5 6304 1 1 15 THR CA C 2.995 4.855 -6.391 1.00 . A A . 15 THR CA 1 1
5 6305 1 1 15 THR CB C 3.819 3.747 -7.134 1.00 . A A . 15 THR CB 1 1
5 6306 1 1 15 THR CG2 C 3.964 2.459 -6.300 1.00 . A A . 15 THR CG2 1 1
5 6307 1 1 15 THR H H 3.561 6.711 -7.286 1.00 . A A . 15 THR H 1 1
5 6308 1 1 15 THR HA H 2.010 4.451 -6.158 1.00 . A A . 15 THR HA 1 1
5 6309 1 1 15 THR HB H 4.813 4.138 -7.337 1.00 . A A . 15 THR HB 1 1
5 6310 1 1 15 THR HG1 H 3.023 2.486 -8.442 1.00 . A A . 15 THR HG1 1 1
5 6311 1 1 15 THR HG21 H 4.527 1.725 -6.859 1.00 . A A . 15 THR HG21 1 1
5 6312 1 1 15 THR HG22 H 2.984 2.056 -6.071 1.00 . A A . 15 THR HG22 1 1
5 6313 1 1 15 THR HG23 H 4.484 2.676 -5.374 1.00 . A A . 15 THR HG23 1 1
5 6314 1 1 15 THR N N 2.821 6.066 -7.231 1.00 . A A . 15 THR N 1 1
5 6315 1 1 15 THR O O 4.795 5.802 -5.120 1.00 . A A . 15 THR O 1 1
5 6316 1 1 15 THR OG1 O 3.199 3.431 -8.394 1.00 . A A . 15 THR OG1 1 1
5 6317 1 1 16 ILE C C 4.209 4.016 -1.862 1.00 . A A . 16 ILE C 1 1
5 6318 1 1 16 ILE CA C 3.657 5.239 -2.613 1.00 . A A . 16 ILE CA 1 1
5 6319 1 1 16 ILE CB C 2.567 5.954 -1.742 1.00 . A A . 16 ILE CB 1 1
5 6320 1 1 16 ILE CD1 C 0.183 5.678 -0.722 1.00 . A A . 16 ILE CD1 1 1
5 6321 1 1 16 ILE CG1 C 1.279 5.075 -1.589 1.00 . A A . 16 ILE CG1 1 1
5 6322 1 1 16 ILE CG2 C 2.231 7.325 -2.348 1.00 . A A . 16 ILE CG2 1 1
5 6323 1 1 16 ILE H H 2.281 4.360 -3.982 1.00 . A A . 16 ILE H 1 1
5 6324 1 1 16 ILE HA H 4.481 5.944 -2.761 1.00 . A A . 16 ILE HA 1 1
5 6325 1 1 16 ILE HB H 2.993 6.132 -0.754 1.00 . A A . 16 ILE HB 1 1
5 6326 1 1 16 ILE HD11 H 0.558 5.848 0.277 1.00 . A A . 16 ILE HD11 1 1
5 6327 1 1 16 ILE HD12 H -0.650 4.991 -0.674 1.00 . A A . 16 ILE HD12 1 1
5 6328 1 1 16 ILE HD13 H -0.154 6.615 -1.146 1.00 . A A . 16 ILE HD13 1 1
5 6329 1 1 16 ILE HG12 H 0.851 4.890 -2.565 1.00 . A A . 16 ILE HG12 1 1
5 6330 1 1 16 ILE HG13 H 1.554 4.124 -1.146 1.00 . A A . 16 ILE HG13 1 1
5 6331 1 1 16 ILE HG21 H 1.821 7.198 -3.340 1.00 . A A . 16 ILE HG21 1 1
5 6332 1 1 16 ILE HG22 H 3.124 7.935 -2.403 1.00 . A A . 16 ILE HG22 1 1
5 6333 1 1 16 ILE HG23 H 1.502 7.828 -1.724 1.00 . A A . 16 ILE HG23 1 1
5 6334 1 1 16 ILE N N 3.113 4.878 -3.941 1.00 . A A . 16 ILE N 1 1
5 6335 1 1 16 ILE O O 3.652 2.929 -1.941 1.00 . A A . 16 ILE O 1 1
5 6336 1 1 17 PHE C C 5.428 3.322 1.162 1.00 . A A . 17 PHE C 1 1
5 6337 1 1 17 PHE CA C 5.912 3.163 -0.294 1.00 . A A . 17 PHE CA 1 1
5 6338 1 1 17 PHE CB C 7.453 3.253 -0.378 1.00 . A A . 17 PHE CB 1 1
5 6339 1 1 17 PHE CD1 C 7.996 0.840 0.204 1.00 . A A . 17 PHE CD1 1 1
5 6340 1 1 17 PHE CD2 C 9.084 2.567 1.462 1.00 . A A . 17 PHE CD2 1 1
5 6341 1 1 17 PHE CE1 C 8.655 -0.110 0.948 1.00 . A A . 17 PHE CE1 1 1
5 6342 1 1 17 PHE CE2 C 9.741 1.610 2.200 1.00 . A A . 17 PHE CE2 1 1
5 6343 1 1 17 PHE CG C 8.194 2.201 0.449 1.00 . A A . 17 PHE CG 1 1
5 6344 1 1 17 PHE CZ C 9.526 0.272 1.941 1.00 . A A . 17 PHE CZ 1 1
5 6345 1 1 17 PHE H H 5.718 5.101 -1.112 1.00 . A A . 17 PHE H 1 1
5 6346 1 1 17 PHE HA H 5.595 2.188 -0.674 1.00 . A A . 17 PHE HA 1 1
5 6347 1 1 17 PHE HB2 H 7.754 3.135 -1.415 1.00 . A A . 17 PHE HB2 1 1
5 6348 1 1 17 PHE HB3 H 7.762 4.240 -0.044 1.00 . A A . 17 PHE HB3 1 1
5 6349 1 1 17 PHE HD1 H 7.309 0.530 -0.575 1.00 . A A . 17 PHE HD1 1 1
5 6350 1 1 17 PHE HD2 H 9.258 3.617 1.669 1.00 . A A . 17 PHE HD2 1 1
5 6351 1 1 17 PHE HE1 H 8.493 -1.161 0.747 1.00 . A A . 17 PHE HE1 1 1
5 6352 1 1 17 PHE HE2 H 10.427 1.906 2.985 1.00 . A A . 17 PHE HE2 1 1
5 6353 1 1 17 PHE HZ H 10.042 -0.478 2.523 1.00 . A A . 17 PHE HZ 1 1
5 6354 1 1 17 PHE N N 5.308 4.211 -1.128 1.00 . A A . 17 PHE N 1 1
5 6355 1 1 17 PHE O O 5.780 4.291 1.837 1.00 . A A . 17 PHE O 1 1
5 6356 1 1 18 VAL C C 4.746 1.333 3.867 1.00 . A A . 18 VAL C 1 1
5 6357 1 1 18 VAL CA C 4.031 2.385 2.982 1.00 . A A . 18 VAL CA 1 1
5 6358 1 1 18 VAL CB C 2.485 2.084 2.953 1.00 . A A . 18 VAL CB 1 1
5 6359 1 1 18 VAL CG1 C 1.834 2.437 4.315 1.00 . A A . 18 VAL CG1 1 1
5 6360 1 1 18 VAL CG2 C 1.786 2.819 1.778 1.00 . A A . 18 VAL CG2 1 1
5 6361 1 1 18 VAL H H 4.374 1.633 1.037 1.00 . A A . 18 VAL H 1 1
5 6362 1 1 18 VAL HA H 4.179 3.377 3.413 1.00 . A A . 18 VAL HA 1 1
5 6363 1 1 18 VAL HB H 2.351 1.009 2.791 1.00 . A A . 18 VAL HB 1 1
5 6364 1 1 18 VAL HG11 H 1.990 3.486 4.534 1.00 . A A . 18 VAL HG11 1 1
5 6365 1 1 18 VAL HG12 H 2.284 1.843 5.102 1.00 . A A . 18 VAL HG12 1 1
5 6366 1 1 18 VAL HG13 H 0.771 2.231 4.283 1.00 . A A . 18 VAL HG13 1 1
5 6367 1 1 18 VAL HG21 H 0.729 2.581 1.772 1.00 . A A . 18 VAL HG21 1 1
5 6368 1 1 18 VAL HG22 H 2.223 2.509 0.836 1.00 . A A . 18 VAL HG22 1 1
5 6369 1 1 18 VAL HG23 H 1.908 3.887 1.889 1.00 . A A . 18 VAL HG23 1 1
5 6370 1 1 18 VAL N N 4.603 2.377 1.623 1.00 . A A . 18 VAL N 1 1
5 6371 1 1 18 VAL O O 5.028 0.226 3.414 1.00 . A A . 18 VAL O 1 1
5 6372 1 1 19 GLN C C 4.786 0.640 7.354 1.00 . A A . 19 GLN C 1 1
5 6373 1 1 19 GLN CA C 5.694 0.820 6.120 1.00 . A A . 19 GLN CA 1 1
5 6374 1 1 19 GLN CB C 7.041 1.445 6.553 1.00 . A A . 19 GLN CB 1 1
5 6375 1 1 19 GLN CD C 9.350 2.286 5.916 1.00 . A A . 19 GLN CD 1 1
5 6376 1 1 19 GLN CG C 8.039 1.694 5.412 1.00 . A A . 19 GLN CG 1 1
5 6377 1 1 19 GLN H H 4.794 2.601 5.398 1.00 . A A . 19 GLN H 1 1
5 6378 1 1 19 GLN HA H 5.879 -0.157 5.672 1.00 . A A . 19 GLN HA 1 1
5 6379 1 1 19 GLN HB2 H 6.840 2.398 7.036 1.00 . A A . 19 GLN HB2 1 1
5 6380 1 1 19 GLN HB3 H 7.514 0.789 7.281 1.00 . A A . 19 GLN HB3 1 1
5 6381 1 1 19 GLN HE21 H 10.142 0.494 6.120 1.00 . A A . 19 GLN HE21 1 1
5 6382 1 1 19 GLN HE22 H 11.152 1.816 6.558 1.00 . A A . 19 GLN HE22 1 1
5 6383 1 1 19 GLN HG2 H 8.246 0.757 4.905 1.00 . A A . 19 GLN HG2 1 1
5 6384 1 1 19 GLN HG3 H 7.599 2.385 4.702 1.00 . A A . 19 GLN HG3 1 1
5 6385 1 1 19 GLN N N 5.035 1.700 5.122 1.00 . A A . 19 GLN N 1 1
5 6386 1 1 19 GLN NE2 N 10.312 1.447 6.228 1.00 . A A . 19 GLN NE2 1 1
5 6387 1 1 19 GLN O O 3.829 1.378 7.516 1.00 . A A . 19 GLN O 1 1
5 6388 1 1 19 GLN OE1 O 9.492 3.495 6.027 1.00 . A A . 19 GLN OE1 1 1
5 6389 1 1 20 GLY C C 2.960 -1.100 9.308 1.00 . A A . 20 GLY C 1 1
5 6390 1 1 20 GLY CA C 4.388 -0.572 9.480 1.00 . A A . 20 GLY CA 1 1
5 6391 1 1 20 GLY H H 5.856 -0.931 7.964 1.00 . A A . 20 GLY H 1 1
5 6392 1 1 20 GLY HA2 H 4.946 -1.295 10.058 1.00 . A A . 20 GLY HA2 1 1
5 6393 1 1 20 GLY HA3 H 4.356 0.356 10.038 1.00 . A A . 20 GLY HA3 1 1
5 6394 1 1 20 GLY N N 5.114 -0.341 8.212 1.00 . A A . 20 GLY N 1 1
5 6395 1 1 20 GLY O O 2.081 -0.838 10.133 1.00 . A A . 20 GLY O 1 1
5 6396 1 1 21 LEU C C 1.077 -3.710 8.658 1.00 . A A . 21 LEU C 1 1
5 6397 1 1 21 LEU CA C 1.434 -2.432 7.860 1.00 . A A . 21 LEU CA 1 1
5 6398 1 1 21 LEU CB C 1.438 -2.723 6.338 1.00 . A A . 21 LEU CB 1 1
5 6399 1 1 21 LEU CD1 C 1.839 -1.897 3.949 1.00 . A A . 21 LEU CD1 1 1
5 6400 1 1 21 LEU CD2 C 0.318 -0.583 5.491 1.00 . A A . 21 LEU CD2 1 1
5 6401 1 1 21 LEU CG C 1.571 -1.478 5.403 1.00 . A A . 21 LEU CG 1 1
5 6402 1 1 21 LEU H H 3.522 -2.101 7.693 1.00 . A A . 21 LEU H 1 1
5 6403 1 1 21 LEU HA H 0.679 -1.675 8.066 1.00 . A A . 21 LEU HA 1 1
5 6404 1 1 21 LEU HB2 H 2.263 -3.398 6.128 1.00 . A A . 21 LEU HB2 1 1
5 6405 1 1 21 LEU HB3 H 0.515 -3.239 6.082 1.00 . A A . 21 LEU HB3 1 1
5 6406 1 1 21 LEU HD11 H 1.012 -2.487 3.571 1.00 . A A . 21 LEU HD11 1 1
5 6407 1 1 21 LEU HD12 H 2.745 -2.486 3.906 1.00 . A A . 21 LEU HD12 1 1
5 6408 1 1 21 LEU HD13 H 1.965 -1.015 3.332 1.00 . A A . 21 LEU HD13 1 1
5 6409 1 1 21 LEU HD21 H 0.194 -0.235 6.509 1.00 . A A . 21 LEU HD21 1 1
5 6410 1 1 21 LEU HD22 H -0.563 -1.143 5.196 1.00 . A A . 21 LEU HD22 1 1
5 6411 1 1 21 LEU HD23 H 0.430 0.272 4.841 1.00 . A A . 21 LEU HD23 1 1
5 6412 1 1 21 LEU HG H 2.419 -0.886 5.723 1.00 . A A . 21 LEU HG 1 1
5 6413 1 1 21 LEU N N 2.753 -1.879 8.243 1.00 . A A . 21 LEU N 1 1
5 6414 1 1 21 LEU O O -0.092 -4.105 8.702 1.00 . A A . 21 LEU O 1 1
5 6415 1 1 22 GLY C C 2.083 -6.866 9.250 1.00 . A A . 22 GLY C 1 1
5 6416 1 1 22 GLY CA C 1.875 -5.584 10.061 1.00 . A A . 22 GLY CA 1 1
5 6417 1 1 22 GLY H H 2.982 -3.960 9.250 1.00 . A A . 22 GLY H 1 1
5 6418 1 1 22 GLY HA2 H 2.570 -5.586 10.887 1.00 . A A . 22 GLY HA2 1 1
5 6419 1 1 22 GLY HA3 H 0.867 -5.590 10.469 1.00 . A A . 22 GLY HA3 1 1
5 6420 1 1 22 GLY N N 2.082 -4.343 9.291 1.00 . A A . 22 GLY N 1 1
5 6421 1 1 22 GLY O O 2.189 -6.830 8.025 1.00 . A A . 22 GLY O 1 1
5 6422 1 1 23 GLU C C 0.958 -9.839 8.652 1.00 . A A . 23 GLU C 1 1
5 6423 1 1 23 GLU CA C 2.278 -9.354 9.315 1.00 . A A . 23 GLU CA 1 1
5 6424 1 1 23 GLU CB C 2.733 -10.385 10.383 1.00 . A A . 23 GLU CB 1 1
5 6425 1 1 23 GLU CD C 2.175 -11.652 12.556 1.00 . A A . 23 GLU CD 1 1
5 6426 1 1 23 GLU CG C 1.699 -10.640 11.502 1.00 . A A . 23 GLU CG 1 1
5 6427 1 1 23 GLU H H 2.107 -7.972 10.929 1.00 . A A . 23 GLU H 1 1
5 6428 1 1 23 GLU HA H 3.045 -9.285 8.548 1.00 . A A . 23 GLU HA 1 1
5 6429 1 1 23 GLU HB2 H 2.947 -11.331 9.891 1.00 . A A . 23 GLU HB2 1 1
5 6430 1 1 23 GLU HB3 H 3.646 -10.025 10.843 1.00 . A A . 23 GLU HB3 1 1
5 6431 1 1 23 GLU HG2 H 1.484 -9.693 11.990 1.00 . A A . 23 GLU HG2 1 1
5 6432 1 1 23 GLU HG3 H 0.781 -11.010 11.051 1.00 . A A . 23 GLU HG3 1 1
5 6433 1 1 23 GLU N N 2.141 -8.015 9.949 1.00 . A A . 23 GLU N 1 1
5 6434 1 1 23 GLU O O 0.964 -10.810 7.893 1.00 . A A . 23 GLU O 1 1
5 6435 1 1 23 GLU OE1 O 2.078 -12.875 12.316 1.00 . A A . 23 GLU OE1 1 1
5 6436 1 1 23 GLU OE2 O 2.680 -11.228 13.618 1.00 . A A . 23 GLU OE2 1 1
5 6437 1 1 24 ASN C C -1.864 -8.878 7.120 1.00 . A A . 24 ASN C 1 1
5 6438 1 1 24 ASN CA C -1.516 -9.550 8.483 1.00 . A A . 24 ASN CA 1 1
5 6439 1 1 24 ASN CB C -2.569 -9.170 9.579 1.00 . A A . 24 ASN CB 1 1
5 6440 1 1 24 ASN CG C -3.838 -10.038 9.585 1.00 . A A . 24 ASN CG 1 1
5 6441 1 1 24 ASN H H -0.092 -8.393 9.557 1.00 . A A . 24 ASN H 1 1
5 6442 1 1 24 ASN HA H -1.528 -10.629 8.348 1.00 . A A . 24 ASN HA 1 1
5 6443 1 1 24 ASN HB2 H -2.103 -9.268 10.554 1.00 . A A . 24 ASN HB2 1 1
5 6444 1 1 24 ASN HB3 H -2.869 -8.135 9.452 1.00 . A A . 24 ASN HB3 1 1
5 6445 1 1 24 ASN HD21 H -4.137 -9.677 11.508 1.00 . A A . 24 ASN HD21 1 1
5 6446 1 1 24 ASN HD22 H -5.299 -10.694 10.738 1.00 . A A . 24 ASN HD22 1 1
5 6447 1 1 24 ASN N N -0.166 -9.163 8.962 1.00 . A A . 24 ASN N 1 1
5 6448 1 1 24 ASN ND2 N -4.488 -10.148 10.727 1.00 . A A . 24 ASN ND2 1 1
5 6449 1 1 24 ASN O O -2.905 -9.184 6.531 1.00 . A A . 24 ASN O 1 1
5 6450 1 1 24 ASN OD1 O -4.237 -10.602 8.579 1.00 . A A . 24 ASN OD1 1 1
5 6451 1 1 25 VAL C C -1.508 -7.943 4.114 1.00 . A A . 25 VAL C 1 1
5 6452 1 1 25 VAL CA C -1.246 -7.136 5.432 1.00 . A A . 25 VAL CA 1 1
5 6453 1 1 25 VAL CB C -0.072 -6.094 5.230 1.00 . A A . 25 VAL CB 1 1
5 6454 1 1 25 VAL CG1 C 1.301 -6.775 4.977 1.00 . A A . 25 VAL CG1 1 1
5 6455 1 1 25 VAL CG2 C -0.402 -5.101 4.104 1.00 . A A . 25 VAL CG2 1 1
5 6456 1 1 25 VAL H H -0.069 -7.952 6.990 1.00 . A A . 25 VAL H 1 1
5 6457 1 1 25 VAL HA H -2.148 -6.570 5.671 1.00 . A A . 25 VAL HA 1 1
5 6458 1 1 25 VAL HB H 0.017 -5.517 6.154 1.00 . A A . 25 VAL HB 1 1
5 6459 1 1 25 VAL HG11 H 1.534 -7.436 5.799 1.00 . A A . 25 VAL HG11 1 1
5 6460 1 1 25 VAL HG12 H 2.079 -6.024 4.896 1.00 . A A . 25 VAL HG12 1 1
5 6461 1 1 25 VAL HG13 H 1.262 -7.347 4.058 1.00 . A A . 25 VAL HG13 1 1
5 6462 1 1 25 VAL HG21 H -0.498 -5.632 3.165 1.00 . A A . 25 VAL HG21 1 1
5 6463 1 1 25 VAL HG22 H 0.386 -4.363 4.015 1.00 . A A . 25 VAL HG22 1 1
5 6464 1 1 25 VAL HG23 H -1.335 -4.597 4.322 1.00 . A A . 25 VAL HG23 1 1
5 6465 1 1 25 VAL N N -0.966 -8.005 6.603 1.00 . A A . 25 VAL N 1 1
5 6466 1 1 25 VAL O O -0.727 -8.820 3.739 1.00 . A A . 25 VAL O 1 1
5 6467 1 1 26 THR C C -3.215 -7.163 1.070 1.00 . A A . 26 THR C 1 1
5 6468 1 1 26 THR CA C -2.993 -8.266 2.123 1.00 . A A . 26 THR CA 1 1
5 6469 1 1 26 THR CB C -4.291 -9.157 2.193 1.00 . A A . 26 THR CB 1 1
5 6470 1 1 26 THR CG2 C -4.201 -10.252 3.275 1.00 . A A . 26 THR CG2 1 1
5 6471 1 1 26 THR H H -3.269 -7.003 3.814 1.00 . A A . 26 THR H 1 1
5 6472 1 1 26 THR HA H -2.163 -8.892 1.792 1.00 . A A . 26 THR HA 1 1
5 6473 1 1 26 THR HB H -4.427 -9.639 1.231 1.00 . A A . 26 THR HB 1 1
5 6474 1 1 26 THR HG1 H -6.186 -8.906 2.683 1.00 . A A . 26 THR HG1 1 1
5 6475 1 1 26 THR HG21 H -3.368 -10.909 3.063 1.00 . A A . 26 THR HG21 1 1
5 6476 1 1 26 THR HG22 H -5.118 -10.832 3.284 1.00 . A A . 26 THR HG22 1 1
5 6477 1 1 26 THR HG23 H -4.061 -9.798 4.247 1.00 . A A . 26 THR HG23 1 1
5 6478 1 1 26 THR N N -2.644 -7.655 3.437 1.00 . A A . 26 THR N 1 1
5 6479 1 1 26 THR O O -3.582 -6.041 1.424 1.00 . A A . 26 THR O 1 1
5 6480 1 1 26 THR OG1 O -5.441 -8.342 2.448 1.00 . A A . 26 THR OG1 1 1
5 6481 1 1 27 ILE C C -4.634 -5.972 -1.396 1.00 . A A . 27 ILE C 1 1
5 6482 1 1 27 ILE CA C -3.192 -6.558 -1.360 1.00 . A A . 27 ILE CA 1 1
5 6483 1 1 27 ILE CB C -2.827 -7.262 -2.730 1.00 . A A . 27 ILE CB 1 1
5 6484 1 1 27 ILE CD1 C -0.828 -8.374 -3.983 1.00 . A A . 27 ILE CD1 1 1
5 6485 1 1 27 ILE CG1 C -1.310 -7.645 -2.739 1.00 . A A . 27 ILE CG1 1 1
5 6486 1 1 27 ILE CG2 C -3.195 -6.390 -3.966 1.00 . A A . 27 ILE CG2 1 1
5 6487 1 1 27 ILE H H -2.719 -8.419 -0.418 1.00 . A A . 27 ILE H 1 1
5 6488 1 1 27 ILE HA H -2.493 -5.736 -1.211 1.00 . A A . 27 ILE HA 1 1
5 6489 1 1 27 ILE HB H -3.411 -8.178 -2.790 1.00 . A A . 27 ILE HB 1 1
5 6490 1 1 27 ILE HD11 H 0.225 -8.586 -3.885 1.00 . A A . 27 ILE HD11 1 1
5 6491 1 1 27 ILE HD12 H -0.989 -7.755 -4.856 1.00 . A A . 27 ILE HD12 1 1
5 6492 1 1 27 ILE HD13 H -1.373 -9.303 -4.094 1.00 . A A . 27 ILE HD13 1 1
5 6493 1 1 27 ILE HG12 H -0.715 -6.747 -2.646 1.00 . A A . 27 ILE HG12 1 1
5 6494 1 1 27 ILE HG13 H -1.104 -8.286 -1.891 1.00 . A A . 27 ILE HG13 1 1
5 6495 1 1 27 ILE HG21 H -4.259 -6.194 -3.971 1.00 . A A . 27 ILE HG21 1 1
5 6496 1 1 27 ILE HG22 H -2.930 -6.909 -4.880 1.00 . A A . 27 ILE HG22 1 1
5 6497 1 1 27 ILE HG23 H -2.659 -5.450 -3.925 1.00 . A A . 27 ILE HG23 1 1
5 6498 1 1 27 ILE N N -3.008 -7.502 -0.221 1.00 . A A . 27 ILE N 1 1
5 6499 1 1 27 ILE O O -4.814 -4.759 -1.578 1.00 . A A . 27 ILE O 1 1
5 6500 1 1 28 GLU C C -7.349 -5.491 0.082 1.00 . A A . 28 GLU C 1 1
5 6501 1 1 28 GLU CA C -7.074 -6.446 -1.105 1.00 . A A . 28 GLU CA 1 1
5 6502 1 1 28 GLU CB C -7.969 -7.706 -0.979 1.00 . A A . 28 GLU CB 1 1
5 6503 1 1 28 GLU CD C -8.640 -9.979 -1.941 1.00 . A A . 28 GLU CD 1 1
5 6504 1 1 28 GLU CG C -7.932 -8.640 -2.201 1.00 . A A . 28 GLU CG 1 1
5 6505 1 1 28 GLU H H -5.417 -7.783 -1.004 1.00 . A A . 28 GLU H 1 1
5 6506 1 1 28 GLU HA H -7.317 -5.933 -2.034 1.00 . A A . 28 GLU HA 1 1
5 6507 1 1 28 GLU HB2 H -7.649 -8.270 -0.109 1.00 . A A . 28 GLU HB2 1 1
5 6508 1 1 28 GLU HB3 H -9.002 -7.395 -0.823 1.00 . A A . 28 GLU HB3 1 1
5 6509 1 1 28 GLU HG2 H -8.413 -8.145 -3.040 1.00 . A A . 28 GLU HG2 1 1
5 6510 1 1 28 GLU HG3 H -6.894 -8.829 -2.462 1.00 . A A . 28 GLU HG3 1 1
5 6511 1 1 28 GLU N N -5.643 -6.842 -1.164 1.00 . A A . 28 GLU N 1 1
5 6512 1 1 28 GLU O O -8.101 -4.525 -0.061 1.00 . A A . 28 GLU O 1 1
5 6513 1 1 28 GLU OE1 O -9.885 -10.029 -2.001 1.00 . A A . 28 GLU OE1 1 1
5 6514 1 1 28 GLU OE2 O -7.949 -10.988 -1.664 1.00 . A A . 28 GLU OE2 1 1
5 6515 1 1 29 SER C C -6.277 -3.529 2.262 1.00 . A A . 29 SER C 1 1
5 6516 1 1 29 SER CA C -6.874 -4.938 2.467 1.00 . A A . 29 SER CA 1 1
5 6517 1 1 29 SER CB C -6.210 -5.620 3.679 1.00 . A A . 29 SER CB 1 1
5 6518 1 1 29 SER H H -6.140 -6.563 1.287 1.00 . A A . 29 SER H 1 1
5 6519 1 1 29 SER HA H -7.937 -4.838 2.665 1.00 . A A . 29 SER HA 1 1
5 6520 1 1 29 SER HB2 H -6.631 -6.607 3.810 1.00 . A A . 29 SER HB2 1 1
5 6521 1 1 29 SER HB3 H -5.142 -5.714 3.507 1.00 . A A . 29 SER HB3 1 1
5 6522 1 1 29 SER HG H -5.773 -5.187 5.538 1.00 . A A . 29 SER HG 1 1
5 6523 1 1 29 SER N N -6.720 -5.771 1.248 1.00 . A A . 29 SER N 1 1
5 6524 1 1 29 SER O O -6.908 -2.524 2.607 1.00 . A A . 29 SER O 1 1
5 6525 1 1 29 SER OG O -6.410 -4.892 4.877 1.00 . A A . 29 SER OG 1 1
5 6526 1 1 30 VAL C C -5.217 -1.369 0.352 1.00 . A A . 30 VAL C 1 1
5 6527 1 1 30 VAL CA C -4.386 -2.185 1.364 1.00 . A A . 30 VAL CA 1 1
5 6528 1 1 30 VAL CB C -2.935 -2.409 0.786 1.00 . A A . 30 VAL CB 1 1
5 6529 1 1 30 VAL CG1 C -2.230 -1.067 0.511 1.00 . A A . 30 VAL CG1 1 1
5 6530 1 1 30 VAL CG2 C -2.072 -3.272 1.725 1.00 . A A . 30 VAL CG2 1 1
5 6531 1 1 30 VAL H H -4.623 -4.301 1.409 1.00 . A A . 30 VAL H 1 1
5 6532 1 1 30 VAL HA H -4.301 -1.619 2.290 1.00 . A A . 30 VAL HA 1 1
5 6533 1 1 30 VAL HB H -3.027 -2.941 -0.163 1.00 . A A . 30 VAL HB 1 1
5 6534 1 1 30 VAL HG11 H -1.236 -1.242 0.116 1.00 . A A . 30 VAL HG11 1 1
5 6535 1 1 30 VAL HG12 H -2.152 -0.498 1.430 1.00 . A A . 30 VAL HG12 1 1
5 6536 1 1 30 VAL HG13 H -2.799 -0.495 -0.212 1.00 . A A . 30 VAL HG13 1 1
5 6537 1 1 30 VAL HG21 H -1.094 -3.435 1.287 1.00 . A A . 30 VAL HG21 1 1
5 6538 1 1 30 VAL HG22 H -2.550 -4.230 1.887 1.00 . A A . 30 VAL HG22 1 1
5 6539 1 1 30 VAL HG23 H -1.955 -2.774 2.681 1.00 . A A . 30 VAL HG23 1 1
5 6540 1 1 30 VAL N N -5.064 -3.465 1.671 1.00 . A A . 30 VAL N 1 1
5 6541 1 1 30 VAL O O -5.395 -0.158 0.499 1.00 . A A . 30 VAL O 1 1
5 6542 1 1 31 ALA C C -7.927 -0.914 -1.088 1.00 . A A . 31 ALA C 1 1
5 6543 1 1 31 ALA CA C -6.614 -1.468 -1.684 1.00 . A A . 31 ALA CA 1 1
5 6544 1 1 31 ALA CB C -6.907 -2.482 -2.786 1.00 . A A . 31 ALA CB 1 1
5 6545 1 1 31 ALA H H -5.555 -3.035 -0.712 1.00 . A A . 31 ALA H 1 1
5 6546 1 1 31 ALA HA H -6.058 -0.645 -2.132 1.00 . A A . 31 ALA HA 1 1
5 6547 1 1 31 ALA HB1 H -7.461 -3.319 -2.378 1.00 . A A . 31 ALA HB1 1 1
5 6548 1 1 31 ALA HB2 H -5.973 -2.840 -3.203 1.00 . A A . 31 ALA HB2 1 1
5 6549 1 1 31 ALA HB3 H -7.490 -2.017 -3.573 1.00 . A A . 31 ALA HB3 1 1
5 6550 1 1 31 ALA N N -5.750 -2.072 -0.658 1.00 . A A . 31 ALA N 1 1
5 6551 1 1 31 ALA O O -8.352 0.169 -1.461 1.00 . A A . 31 ALA O 1 1
5 6552 1 1 32 ASP C C -9.568 -0.016 1.437 1.00 . A A . 32 ASP C 1 1
5 6553 1 1 32 ASP CA C -9.783 -1.265 0.550 1.00 . A A . 32 ASP CA 1 1
5 6554 1 1 32 ASP CB C -10.299 -2.463 1.397 1.00 . A A . 32 ASP CB 1 1
5 6555 1 1 32 ASP CG C -11.591 -2.167 2.176 1.00 . A A . 32 ASP CG 1 1
5 6556 1 1 32 ASP H H -8.109 -2.502 0.138 1.00 . A A . 32 ASP H 1 1
5 6557 1 1 32 ASP HA H -10.519 -1.022 -0.214 1.00 . A A . 32 ASP HA 1 1
5 6558 1 1 32 ASP HB2 H -10.489 -3.301 0.735 1.00 . A A . 32 ASP HB2 1 1
5 6559 1 1 32 ASP HB3 H -9.524 -2.760 2.100 1.00 . A A . 32 ASP HB3 1 1
5 6560 1 1 32 ASP N N -8.529 -1.660 -0.136 1.00 . A A . 32 ASP N 1 1
5 6561 1 1 32 ASP O O -10.455 0.838 1.560 1.00 . A A . 32 ASP O 1 1
5 6562 1 1 32 ASP OD1 O -12.671 -2.117 1.556 1.00 . A A . 32 ASP OD1 1 1
5 6563 1 1 32 ASP OD2 O -11.532 -1.971 3.406 1.00 . A A . 32 ASP OD2 1 1
5 6564 1 1 33 TYR C C -7.729 2.468 2.130 1.00 . A A . 33 TYR C 1 1
5 6565 1 1 33 TYR CA C -7.983 1.167 2.935 1.00 . A A . 33 TYR CA 1 1
5 6566 1 1 33 TYR CB C -6.716 0.730 3.728 1.00 . A A . 33 TYR CB 1 1
5 6567 1 1 33 TYR CD1 C -7.376 1.931 5.891 1.00 . A A . 33 TYR CD1 1 1
5 6568 1 1 33 TYR CD2 C -5.068 1.938 5.267 1.00 . A A . 33 TYR CD2 1 1
5 6569 1 1 33 TYR CE1 C -7.070 2.646 7.031 1.00 . A A . 33 TYR CE1 1 1
5 6570 1 1 33 TYR CE2 C -4.751 2.639 6.405 1.00 . A A . 33 TYR CE2 1 1
5 6571 1 1 33 TYR CG C -6.381 1.562 4.981 1.00 . A A . 33 TYR CG 1 1
5 6572 1 1 33 TYR CZ C -5.751 2.994 7.285 1.00 . A A . 33 TYR CZ 1 1
5 6573 1 1 33 TYR H H -7.738 -0.664 1.906 1.00 . A A . 33 TYR H 1 1
5 6574 1 1 33 TYR HA H -8.797 1.335 3.637 1.00 . A A . 33 TYR HA 1 1
5 6575 1 1 33 TYR HB2 H -6.846 -0.298 4.056 1.00 . A A . 33 TYR HB2 1 1
5 6576 1 1 33 TYR HB3 H -5.862 0.762 3.059 1.00 . A A . 33 TYR HB3 1 1
5 6577 1 1 33 TYR HD1 H -8.408 1.651 5.686 1.00 . A A . 33 TYR HD1 1 1
5 6578 1 1 33 TYR HD2 H -4.283 1.660 4.575 1.00 . A A . 33 TYR HD2 1 1
5 6579 1 1 33 TYR HE1 H -7.858 2.931 7.712 1.00 . A A . 33 TYR HE1 1 1
5 6580 1 1 33 TYR HE2 H -3.724 2.921 6.596 1.00 . A A . 33 TYR HE2 1 1
5 6581 1 1 33 TYR HH H -5.791 3.227 9.194 1.00 . A A . 33 TYR HH 1 1
5 6582 1 1 33 TYR N N -8.378 0.064 2.045 1.00 . A A . 33 TYR N 1 1
5 6583 1 1 33 TYR O O -8.365 3.494 2.377 1.00 . A A . 33 TYR O 1 1
5 6584 1 1 33 TYR OH O -5.425 3.684 8.429 1.00 . A A . 33 TYR OH 1 1
5 6585 1 1 34 PHE C C -7.305 4.043 -0.746 1.00 . A A . 34 PHE C 1 1
5 6586 1 1 34 PHE CA C -6.333 3.562 0.374 1.00 . A A . 34 PHE CA 1 1
5 6587 1 1 34 PHE CB C -4.922 3.259 -0.215 1.00 . A A . 34 PHE CB 1 1
5 6588 1 1 34 PHE CD1 C -3.669 2.115 1.708 1.00 . A A . 34 PHE CD1 1 1
5 6589 1 1 34 PHE CD2 C -2.834 4.206 0.917 1.00 . A A . 34 PHE CD2 1 1
5 6590 1 1 34 PHE CE1 C -2.651 2.059 2.640 1.00 . A A . 34 PHE CE1 1 1
5 6591 1 1 34 PHE CE2 C -1.817 4.149 1.854 1.00 . A A . 34 PHE CE2 1 1
5 6592 1 1 34 PHE CG C -3.787 3.192 0.826 1.00 . A A . 34 PHE CG 1 1
5 6593 1 1 34 PHE CZ C -1.728 3.074 2.714 1.00 . A A . 34 PHE CZ 1 1
5 6594 1 1 34 PHE H H -6.453 1.507 0.921 1.00 . A A . 34 PHE H 1 1
5 6595 1 1 34 PHE HA H -6.228 4.379 1.079 1.00 . A A . 34 PHE HA 1 1
5 6596 1 1 34 PHE HB2 H -4.954 2.307 -0.737 1.00 . A A . 34 PHE HB2 1 1
5 6597 1 1 34 PHE HB3 H -4.672 4.034 -0.938 1.00 . A A . 34 PHE HB3 1 1
5 6598 1 1 34 PHE HD1 H -4.392 1.311 1.666 1.00 . A A . 34 PHE HD1 1 1
5 6599 1 1 34 PHE HD2 H -2.896 5.058 0.243 1.00 . A A . 34 PHE HD2 1 1
5 6600 1 1 34 PHE HE1 H -2.580 1.212 3.312 1.00 . A A . 34 PHE HE1 1 1
5 6601 1 1 34 PHE HE2 H -1.094 4.949 1.911 1.00 . A A . 34 PHE HE2 1 1
5 6602 1 1 34 PHE HZ H -0.931 3.028 3.445 1.00 . A A . 34 PHE HZ 1 1
5 6603 1 1 34 PHE N N -6.821 2.386 1.138 1.00 . A A . 34 PHE N 1 1
5 6604 1 1 34 PHE O O -7.161 5.178 -1.226 1.00 . A A . 34 PHE O 1 1
5 6605 1 1 35 LYS C C -10.125 4.794 -1.927 1.00 . A A . 35 LYS C 1 1
5 6606 1 1 35 LYS CA C -9.247 3.553 -2.246 1.00 . A A . 35 LYS CA 1 1
5 6607 1 1 35 LYS CB C -10.165 2.358 -2.611 1.00 . A A . 35 LYS CB 1 1
5 6608 1 1 35 LYS CD C -12.079 0.776 -1.978 1.00 . A A . 35 LYS CD 1 1
5 6609 1 1 35 LYS CE C -13.046 0.318 -0.873 1.00 . A A . 35 LYS CE 1 1
5 6610 1 1 35 LYS CG C -11.134 1.903 -1.504 1.00 . A A . 35 LYS CG 1 1
5 6611 1 1 35 LYS H H -8.335 2.299 -0.754 1.00 . A A . 35 LYS H 1 1
5 6612 1 1 35 LYS HA H -8.647 3.791 -3.121 1.00 . A A . 35 LYS HA 1 1
5 6613 1 1 35 LYS HB2 H -10.750 2.625 -3.484 1.00 . A A . 35 LYS HB2 1 1
5 6614 1 1 35 LYS HB3 H -9.533 1.516 -2.873 1.00 . A A . 35 LYS HB3 1 1
5 6615 1 1 35 LYS HD2 H -12.658 1.136 -2.822 1.00 . A A . 35 LYS HD2 1 1
5 6616 1 1 35 LYS HD3 H -11.480 -0.073 -2.297 1.00 . A A . 35 LYS HD3 1 1
5 6617 1 1 35 LYS HE2 H -13.689 -0.458 -1.265 1.00 . A A . 35 LYS HE2 1 1
5 6618 1 1 35 LYS HE3 H -12.476 -0.082 -0.042 1.00 . A A . 35 LYS HE3 1 1
5 6619 1 1 35 LYS HG2 H -10.555 1.543 -0.658 1.00 . A A . 35 LYS HG2 1 1
5 6620 1 1 35 LYS HG3 H -11.730 2.753 -1.188 1.00 . A A . 35 LYS HG3 1 1
5 6621 1 1 35 LYS HZ1 H -13.299 2.183 0.027 1.00 . A A . 35 LYS HZ1 1 1
5 6622 1 1 35 LYS HZ2 H -14.545 1.095 0.362 1.00 . A A . 35 LYS HZ2 1 1
5 6623 1 1 35 LYS HZ3 H -14.452 1.839 -1.152 1.00 . A A . 35 LYS HZ3 1 1
5 6624 1 1 35 LYS N N -8.287 3.199 -1.156 1.00 . A A . 35 LYS N 1 1
5 6625 1 1 35 LYS NZ N -13.894 1.434 -0.375 1.00 . A A . 35 LYS NZ 1 1
5 6626 1 1 35 LYS O O -10.611 5.456 -2.850 1.00 . A A . 35 LYS O 1 1
5 6627 1 1 36 GLN C C -10.526 7.617 -0.650 1.00 . A A . 36 GLN C 1 1
5 6628 1 1 36 GLN CA C -11.111 6.262 -0.162 1.00 . A A . 36 GLN CA 1 1
5 6629 1 1 36 GLN CB C -11.200 6.261 1.389 1.00 . A A . 36 GLN CB 1 1
5 6630 1 1 36 GLN CD C -9.958 6.465 3.642 1.00 . A A . 36 GLN CD 1 1
5 6631 1 1 36 GLN CG C -9.840 6.415 2.116 1.00 . A A . 36 GLN CG 1 1
5 6632 1 1 36 GLN H H -9.919 4.504 0.053 1.00 . A A . 36 GLN H 1 1
5 6633 1 1 36 GLN HA H -12.114 6.152 -0.564 1.00 . A A . 36 GLN HA 1 1
5 6634 1 1 36 GLN HB2 H -11.849 7.072 1.701 1.00 . A A . 36 GLN HB2 1 1
5 6635 1 1 36 GLN HB3 H -11.648 5.325 1.706 1.00 . A A . 36 GLN HB3 1 1
5 6636 1 1 36 GLN HE21 H -9.806 4.497 3.775 1.00 . A A . 36 GLN HE21 1 1
5 6637 1 1 36 GLN HE22 H -9.987 5.350 5.267 1.00 . A A . 36 GLN HE22 1 1
5 6638 1 1 36 GLN HG2 H -9.202 5.580 1.846 1.00 . A A . 36 GLN HG2 1 1
5 6639 1 1 36 GLN HG3 H -9.365 7.331 1.780 1.00 . A A . 36 GLN HG3 1 1
5 6640 1 1 36 GLN N N -10.315 5.094 -0.624 1.00 . A A . 36 GLN N 1 1
5 6641 1 1 36 GLN NE2 N -9.911 5.323 4.293 1.00 . A A . 36 GLN NE2 1 1
5 6642 1 1 36 GLN O O -11.244 8.612 -0.736 1.00 . A A . 36 GLN O 1 1
5 6643 1 1 36 GLN OE1 O -10.087 7.526 4.235 1.00 . A A . 36 GLN OE1 1 1
5 6644 1 1 37 ILE C C -8.568 9.049 -2.901 1.00 . A A . 37 ILE C 1 1
5 6645 1 1 37 ILE CA C -8.480 8.837 -1.379 1.00 . A A . 37 ILE CA 1 1
5 6646 1 1 37 ILE CB C -6.981 8.710 -0.931 1.00 . A A . 37 ILE CB 1 1
5 6647 1 1 37 ILE CD1 C -7.565 9.774 1.353 1.00 . A A . 37 ILE CD1 1 1
5 6648 1 1 37 ILE CG1 C -6.896 8.632 0.619 1.00 . A A . 37 ILE CG1 1 1
5 6649 1 1 37 ILE CG2 C -6.091 9.847 -1.477 1.00 . A A . 37 ILE CG2 1 1
5 6650 1 1 37 ILE H H -8.718 6.792 -0.874 1.00 . A A . 37 ILE H 1 1
5 6651 1 1 37 ILE HA H -8.915 9.702 -0.881 1.00 . A A . 37 ILE HA 1 1
5 6652 1 1 37 ILE HB H -6.596 7.774 -1.338 1.00 . A A . 37 ILE HB 1 1
5 6653 1 1 37 ILE HD11 H -8.620 9.799 1.113 1.00 . A A . 37 ILE HD11 1 1
5 6654 1 1 37 ILE HD12 H -7.107 10.712 1.070 1.00 . A A . 37 ILE HD12 1 1
5 6655 1 1 37 ILE HD13 H -7.449 9.626 2.414 1.00 . A A . 37 ILE HD13 1 1
5 6656 1 1 37 ILE HG12 H -7.370 7.719 0.954 1.00 . A A . 37 ILE HG12 1 1
5 6657 1 1 37 ILE HG13 H -5.856 8.613 0.923 1.00 . A A . 37 ILE HG13 1 1
5 6658 1 1 37 ILE HG21 H -5.067 9.689 -1.154 1.00 . A A . 37 ILE HG21 1 1
5 6659 1 1 37 ILE HG22 H -6.439 10.801 -1.103 1.00 . A A . 37 ILE HG22 1 1
5 6660 1 1 37 ILE HG23 H -6.121 9.851 -2.558 1.00 . A A . 37 ILE HG23 1 1
5 6661 1 1 37 ILE N N -9.218 7.631 -0.949 1.00 . A A . 37 ILE N 1 1
5 6662 1 1 37 ILE O O -8.838 10.163 -3.373 1.00 . A A . 37 ILE O 1 1
5 6663 1 1 38 GLY C C -8.244 6.670 -5.758 1.00 . A A . 38 GLY C 1 1
5 6664 1 1 38 GLY CA C -8.321 8.033 -5.105 1.00 . A A . 38 GLY CA 1 1
5 6665 1 1 38 GLY H H -8.238 7.104 -3.197 1.00 . A A . 38 GLY H 1 1
5 6666 1 1 38 GLY HA2 H -9.215 8.528 -5.462 1.00 . A A . 38 GLY HA2 1 1
5 6667 1 1 38 GLY HA3 H -7.459 8.616 -5.409 1.00 . A A . 38 GLY HA3 1 1
5 6668 1 1 38 GLY N N -8.356 7.969 -3.647 1.00 . A A . 38 GLY N 1 1
5 6669 1 1 38 GLY O O -8.110 5.645 -5.073 1.00 . A A . 38 GLY O 1 1
5 6670 1 1 39 ILE C C -6.891 4.777 -7.843 1.00 . A A . 39 ILE C 1 1
5 6671 1 1 39 ILE CA C -8.281 5.452 -7.910 1.00 . A A . 39 ILE CA 1 1
5 6672 1 1 39 ILE CB C -8.678 5.769 -9.403 1.00 . A A . 39 ILE CB 1 1
5 6673 1 1 39 ILE CD1 C -10.595 6.813 -10.823 1.00 . A A . 39 ILE CD1 1 1
5 6674 1 1 39 ILE CG1 C -10.137 6.338 -9.451 1.00 . A A . 39 ILE CG1 1 1
5 6675 1 1 39 ILE CG2 C -8.520 4.524 -10.325 1.00 . A A . 39 ILE CG2 1 1
5 6676 1 1 39 ILE H H -8.405 7.526 -7.560 1.00 . A A . 39 ILE H 1 1
5 6677 1 1 39 ILE HA H -9.022 4.767 -7.504 1.00 . A A . 39 ILE HA 1 1
5 6678 1 1 39 ILE HB H -7.996 6.534 -9.769 1.00 . A A . 39 ILE HB 1 1
5 6679 1 1 39 ILE HD11 H -9.947 7.607 -11.166 1.00 . A A . 39 ILE HD11 1 1
5 6680 1 1 39 ILE HD12 H -11.608 7.184 -10.754 1.00 . A A . 39 ILE HD12 1 1
5 6681 1 1 39 ILE HD13 H -10.562 5.991 -11.524 1.00 . A A . 39 ILE HD13 1 1
5 6682 1 1 39 ILE HG12 H -10.832 5.578 -9.120 1.00 . A A . 39 ILE HG12 1 1
5 6683 1 1 39 ILE HG13 H -10.205 7.184 -8.776 1.00 . A A . 39 ILE HG13 1 1
5 6684 1 1 39 ILE HG21 H -8.792 4.781 -11.342 1.00 . A A . 39 ILE HG21 1 1
5 6685 1 1 39 ILE HG22 H -9.160 3.722 -9.976 1.00 . A A . 39 ILE HG22 1 1
5 6686 1 1 39 ILE HG23 H -7.491 4.186 -10.310 1.00 . A A . 39 ILE HG23 1 1
5 6687 1 1 39 ILE N N -8.322 6.671 -7.096 1.00 . A A . 39 ILE N 1 1
5 6688 1 1 39 ILE O O -5.871 5.408 -8.107 1.00 . A A . 39 ILE O 1 1
5 6689 1 1 40 ILE C C -5.671 1.829 -8.742 1.00 . A A . 40 ILE C 1 1
5 6690 1 1 40 ILE CA C -5.699 2.631 -7.424 1.00 . A A . 40 ILE CA 1 1
5 6691 1 1 40 ILE CB C -5.712 1.659 -6.170 1.00 . A A . 40 ILE CB 1 1
5 6692 1 1 40 ILE CD1 C -5.835 1.675 -3.568 1.00 . A A . 40 ILE CD1 1 1
5 6693 1 1 40 ILE CG1 C -5.736 2.494 -4.844 1.00 . A A . 40 ILE CG1 1 1
5 6694 1 1 40 ILE CG2 C -4.507 0.667 -6.186 1.00 . A A . 40 ILE CG2 1 1
5 6695 1 1 40 ILE H H -7.731 3.117 -7.129 1.00 . A A . 40 ILE H 1 1
5 6696 1 1 40 ILE HA H -4.813 3.256 -7.363 1.00 . A A . 40 ILE HA 1 1
5 6697 1 1 40 ILE HB H -6.626 1.064 -6.218 1.00 . A A . 40 ILE HB 1 1
5 6698 1 1 40 ILE HD11 H -5.885 2.340 -2.717 1.00 . A A . 40 ILE HD11 1 1
5 6699 1 1 40 ILE HD12 H -4.967 1.037 -3.474 1.00 . A A . 40 ILE HD12 1 1
5 6700 1 1 40 ILE HD13 H -6.729 1.066 -3.595 1.00 . A A . 40 ILE HD13 1 1
5 6701 1 1 40 ILE HG12 H -4.834 3.089 -4.776 1.00 . A A . 40 ILE HG12 1 1
5 6702 1 1 40 ILE HG13 H -6.588 3.162 -4.864 1.00 . A A . 40 ILE HG13 1 1
5 6703 1 1 40 ILE HG21 H -4.557 0.001 -5.333 1.00 . A A . 40 ILE HG21 1 1
5 6704 1 1 40 ILE HG22 H -3.575 1.221 -6.150 1.00 . A A . 40 ILE HG22 1 1
5 6705 1 1 40 ILE HG23 H -4.532 0.076 -7.094 1.00 . A A . 40 ILE HG23 1 1
5 6706 1 1 40 ILE N N -6.887 3.498 -7.433 1.00 . A A . 40 ILE N 1 1
5 6707 1 1 40 ILE O O -6.697 1.275 -9.137 1.00 . A A . 40 ILE O 1 1
5 6708 1 1 41 LYS C C -4.623 -0.489 -10.430 1.00 . A A . 41 LYS C 1 1
5 6709 1 1 41 LYS CA C -4.311 1.006 -10.658 1.00 . A A . 41 LYS CA 1 1
5 6710 1 1 41 LYS CB C -2.850 1.168 -11.159 1.00 . A A . 41 LYS CB 1 1
5 6711 1 1 41 LYS CD C -1.060 2.737 -12.159 1.00 . A A . 41 LYS CD 1 1
5 6712 1 1 41 LYS CE C -0.546 1.740 -13.207 1.00 . A A . 41 LYS CE 1 1
5 6713 1 1 41 LYS CG C -2.555 2.530 -11.815 1.00 . A A . 41 LYS CG 1 1
5 6714 1 1 41 LYS H H -3.785 2.370 -9.115 1.00 . A A . 41 LYS H 1 1
5 6715 1 1 41 LYS HA H -4.984 1.387 -11.420 1.00 . A A . 41 LYS HA 1 1
5 6716 1 1 41 LYS HB2 H -2.178 1.047 -10.311 1.00 . A A . 41 LYS HB2 1 1
5 6717 1 1 41 LYS HB3 H -2.628 0.391 -11.885 1.00 . A A . 41 LYS HB3 1 1
5 6718 1 1 41 LYS HD2 H -0.930 3.741 -12.548 1.00 . A A . 41 LYS HD2 1 1
5 6719 1 1 41 LYS HD3 H -0.471 2.633 -11.251 1.00 . A A . 41 LYS HD3 1 1
5 6720 1 1 41 LYS HE2 H 0.509 1.917 -13.373 1.00 . A A . 41 LYS HE2 1 1
5 6721 1 1 41 LYS HE3 H -0.681 0.731 -12.839 1.00 . A A . 41 LYS HE3 1 1
5 6722 1 1 41 LYS HG2 H -3.134 2.608 -12.732 1.00 . A A . 41 LYS HG2 1 1
5 6723 1 1 41 LYS HG3 H -2.874 3.311 -11.139 1.00 . A A . 41 LYS HG3 1 1
5 6724 1 1 41 LYS HZ1 H -1.117 2.835 -14.889 1.00 . A A . 41 LYS HZ1 1 1
5 6725 1 1 41 LYS HZ2 H -2.273 1.709 -14.385 1.00 . A A . 41 LYS HZ2 1 1
5 6726 1 1 41 LYS HZ3 H -0.882 1.191 -15.195 1.00 . A A . 41 LYS HZ3 1 1
5 6727 1 1 41 LYS N N -4.519 1.814 -9.434 1.00 . A A . 41 LYS N 1 1
5 6728 1 1 41 LYS NZ N -1.256 1.877 -14.509 1.00 . A A . 41 LYS NZ 1 1
5 6729 1 1 41 LYS O O -4.410 -1.029 -9.348 1.00 . A A . 41 LYS O 1 1
5 6730 1 1 42 THR C C -4.796 -3.247 -12.678 1.00 . A A . 42 THR C 1 1
5 6731 1 1 42 THR CA C -5.482 -2.562 -11.485 1.00 . A A . 42 THR CA 1 1
5 6732 1 1 42 THR CB C -7.041 -2.780 -11.572 1.00 . A A . 42 THR CB 1 1
5 6733 1 1 42 THR CG2 C -7.423 -4.273 -11.670 1.00 . A A . 42 THR CG2 1 1
5 6734 1 1 42 THR H H -5.279 -0.610 -12.299 1.00 . A A . 42 THR H 1 1
5 6735 1 1 42 THR HA H -5.123 -3.016 -10.559 1.00 . A A . 42 THR HA 1 1
5 6736 1 1 42 THR HB H -7.410 -2.273 -12.458 1.00 . A A . 42 THR HB 1 1
5 6737 1 1 42 THR HG1 H -8.545 -2.633 -10.282 1.00 . A A . 42 THR HG1 1 1
5 6738 1 1 42 THR HG21 H -7.017 -4.692 -12.583 1.00 . A A . 42 THR HG21 1 1
5 6739 1 1 42 THR HG22 H -8.501 -4.375 -11.682 1.00 . A A . 42 THR HG22 1 1
5 6740 1 1 42 THR HG23 H -7.024 -4.816 -10.819 1.00 . A A . 42 THR HG23 1 1
5 6741 1 1 42 THR N N -5.132 -1.127 -11.477 1.00 . A A . 42 THR N 1 1
5 6742 1 1 42 THR O O -4.733 -2.689 -13.774 1.00 . A A . 42 THR O 1 1
5 6743 1 1 42 THR OG1 O -7.692 -2.196 -10.422 1.00 . A A . 42 THR OG1 1 1
5 6744 1 1 43 ASN C C -4.749 -5.984 -14.323 1.00 . A A . 43 ASN C 1 1
5 6745 1 1 43 ASN CA C -3.645 -5.288 -13.485 1.00 . A A . 43 ASN CA 1 1
5 6746 1 1 43 ASN CB C -2.713 -6.325 -12.804 1.00 . A A . 43 ASN CB 1 1
5 6747 1 1 43 ASN CG C -1.763 -7.057 -13.759 1.00 . A A . 43 ASN CG 1 1
5 6748 1 1 43 ASN H H -4.294 -4.804 -11.534 1.00 . A A . 43 ASN H 1 1
5 6749 1 1 43 ASN HA H -3.046 -4.642 -14.131 1.00 . A A . 43 ASN HA 1 1
5 6750 1 1 43 ASN HB2 H -2.107 -5.807 -12.072 1.00 . A A . 43 ASN HB2 1 1
5 6751 1 1 43 ASN HB3 H -3.315 -7.066 -12.286 1.00 . A A . 43 ASN HB3 1 1
5 6752 1 1 43 ASN HD21 H -0.429 -7.260 -12.313 1.00 . A A . 43 ASN HD21 1 1
5 6753 1 1 43 ASN HD22 H 0.015 -7.901 -13.855 1.00 . A A . 43 ASN HD22 1 1
5 6754 1 1 43 ASN N N -4.266 -4.452 -12.443 1.00 . A A . 43 ASN N 1 1
5 6755 1 1 43 ASN ND2 N -0.614 -7.452 -13.258 1.00 . A A . 43 ASN ND2 1 1
5 6756 1 1 43 ASN O O -5.664 -6.593 -13.761 1.00 . A A . 43 ASN O 1 1
5 6757 1 1 43 ASN OD1 O -2.053 -7.275 -14.928 1.00 . A A . 43 ASN OD1 1 1
5 6758 1 1 44 LYS C C -5.434 -8.056 -16.607 1.00 . A A . 44 LYS C 1 1
5 6759 1 1 44 LYS CA C -5.594 -6.513 -16.611 1.00 . A A . 44 LYS CA 1 1
5 6760 1 1 44 LYS CB C -5.350 -5.969 -18.044 1.00 . A A . 44 LYS CB 1 1
5 6761 1 1 44 LYS CD C -7.178 -4.147 -18.158 1.00 . A A . 44 LYS CD 1 1
5 6762 1 1 44 LYS CE C -7.500 -2.696 -18.570 1.00 . A A . 44 LYS CE 1 1
5 6763 1 1 44 LYS CG C -5.667 -4.469 -18.243 1.00 . A A . 44 LYS CG 1 1
5 6764 1 1 44 LYS H H -3.952 -5.300 -16.023 1.00 . A A . 44 LYS H 1 1
5 6765 1 1 44 LYS HA H -6.610 -6.266 -16.309 1.00 . A A . 44 LYS HA 1 1
5 6766 1 1 44 LYS HB2 H -4.305 -6.126 -18.296 1.00 . A A . 44 LYS HB2 1 1
5 6767 1 1 44 LYS HB3 H -5.955 -6.535 -18.748 1.00 . A A . 44 LYS HB3 1 1
5 6768 1 1 44 LYS HD2 H -7.723 -4.824 -18.809 1.00 . A A . 44 LYS HD2 1 1
5 6769 1 1 44 LYS HD3 H -7.508 -4.303 -17.136 1.00 . A A . 44 LYS HD3 1 1
5 6770 1 1 44 LYS HE2 H -7.253 -2.560 -19.614 1.00 . A A . 44 LYS HE2 1 1
5 6771 1 1 44 LYS HE3 H -8.562 -2.516 -18.432 1.00 . A A . 44 LYS HE3 1 1
5 6772 1 1 44 LYS HG2 H -5.152 -3.905 -17.473 1.00 . A A . 44 LYS HG2 1 1
5 6773 1 1 44 LYS HG3 H -5.294 -4.160 -19.217 1.00 . A A . 44 LYS HG3 1 1
5 6774 1 1 44 LYS HZ1 H -6.955 -1.803 -16.760 1.00 . A A . 44 LYS HZ1 1 1
5 6775 1 1 44 LYS HZ2 H -6.993 -0.729 -18.064 1.00 . A A . 44 LYS HZ2 1 1
5 6776 1 1 44 LYS HZ3 H -5.719 -1.826 -17.907 1.00 . A A . 44 LYS HZ3 1 1
5 6777 1 1 44 LYS N N -4.663 -5.859 -15.660 1.00 . A A . 44 LYS N 1 1
5 6778 1 1 44 LYS NZ N -6.739 -1.696 -17.771 1.00 . A A . 44 LYS NZ 1 1
5 6779 1 1 44 LYS O O -6.421 -8.791 -16.680 1.00 . A A . 44 LYS O 1 1
5 6780 1 1 45 LYS C C -4.435 -10.749 -15.398 1.00 . A A . 45 LYS C 1 1
5 6781 1 1 45 LYS CA C -3.816 -9.958 -16.577 1.00 . A A . 45 LYS CA 1 1
5 6782 1 1 45 LYS CB C -2.272 -10.132 -16.577 1.00 . A A . 45 LYS CB 1 1
5 6783 1 1 45 LYS CD C 0.000 -9.653 -17.707 1.00 . A A . 45 LYS CD 1 1
5 6784 1 1 45 LYS CE C 0.342 -11.136 -17.955 1.00 . A A . 45 LYS CE 1 1
5 6785 1 1 45 LYS CG C -1.529 -9.382 -17.709 1.00 . A A . 45 LYS CG 1 1
5 6786 1 1 45 LYS H H -3.447 -7.866 -16.427 1.00 . A A . 45 LYS H 1 1
5 6787 1 1 45 LYS HA H -4.209 -10.359 -17.506 1.00 . A A . 45 LYS HA 1 1
5 6788 1 1 45 LYS HB2 H -1.881 -9.778 -15.625 1.00 . A A . 45 LYS HB2 1 1
5 6789 1 1 45 LYS HB3 H -2.044 -11.190 -16.667 1.00 . A A . 45 LYS HB3 1 1
5 6790 1 1 45 LYS HD2 H 0.459 -9.055 -18.485 1.00 . A A . 45 LYS HD2 1 1
5 6791 1 1 45 LYS HD3 H 0.410 -9.351 -16.746 1.00 . A A . 45 LYS HD3 1 1
5 6792 1 1 45 LYS HE2 H -0.075 -11.738 -17.159 1.00 . A A . 45 LYS HE2 1 1
5 6793 1 1 45 LYS HE3 H -0.091 -11.445 -18.900 1.00 . A A . 45 LYS HE3 1 1
5 6794 1 1 45 LYS HG2 H -1.939 -9.695 -18.665 1.00 . A A . 45 LYS HG2 1 1
5 6795 1 1 45 LYS HG3 H -1.699 -8.314 -17.590 1.00 . A A . 45 LYS HG3 1 1
5 6796 1 1 45 LYS HZ1 H 2.228 -10.843 -18.792 1.00 . A A . 45 LYS HZ1 1 1
5 6797 1 1 45 LYS HZ2 H 1.998 -12.385 -18.143 1.00 . A A . 45 LYS HZ2 1 1
5 6798 1 1 45 LYS HZ3 H 2.251 -11.067 -17.117 1.00 . A A . 45 LYS HZ3 1 1
5 6799 1 1 45 LYS N N -4.170 -8.519 -16.528 1.00 . A A . 45 LYS N 1 1
5 6800 1 1 45 LYS NZ N 1.803 -11.373 -18.006 1.00 . A A . 45 LYS NZ 1 1
5 6801 1 1 45 LYS O O -5.066 -11.792 -15.600 1.00 . A A . 45 LYS O 1 1
5 6802 1 1 46 THR C C -6.203 -10.468 -12.615 1.00 . A A . 46 THR C 1 1
5 6803 1 1 46 THR CA C -4.746 -10.879 -12.936 1.00 . A A . 46 THR CA 1 1
5 6804 1 1 46 THR CB C -3.847 -10.519 -11.706 1.00 . A A . 46 THR CB 1 1
5 6805 1 1 46 THR CG2 C -2.381 -10.928 -11.927 1.00 . A A . 46 THR CG2 1 1
5 6806 1 1 46 THR H H -3.760 -9.385 -14.091 1.00 . A A . 46 THR H 1 1
5 6807 1 1 46 THR HA H -4.709 -11.957 -13.076 1.00 . A A . 46 THR HA 1 1
5 6808 1 1 46 THR HB H -4.220 -11.048 -10.832 1.00 . A A . 46 THR HB 1 1
5 6809 1 1 46 THR HG1 H -3.200 -8.859 -10.847 1.00 . A A . 46 THR HG1 1 1
5 6810 1 1 46 THR HG21 H -1.985 -10.418 -12.798 1.00 . A A . 46 THR HG21 1 1
5 6811 1 1 46 THR HG22 H -2.315 -11.999 -12.080 1.00 . A A . 46 THR HG22 1 1
5 6812 1 1 46 THR HG23 H -1.794 -10.658 -11.060 1.00 . A A . 46 THR HG23 1 1
5 6813 1 1 46 THR N N -4.252 -10.230 -14.175 1.00 . A A . 46 THR N 1 1
5 6814 1 1 46 THR O O -7.043 -11.320 -12.315 1.00 . A A . 46 THR O 1 1
5 6815 1 1 46 THR OG1 O -3.909 -9.103 -11.449 1.00 . A A . 46 THR OG1 1 1
5 6816 1 1 47 GLY C C -7.704 -8.066 -10.792 1.00 . A A . 47 GLY C 1 1
5 6817 1 1 47 GLY CA C -7.762 -8.584 -12.238 1.00 . A A . 47 GLY CA 1 1
5 6818 1 1 47 GLY H H -5.796 -8.561 -13.057 1.00 . A A . 47 GLY H 1 1
5 6819 1 1 47 GLY HA2 H -8.011 -7.754 -12.887 1.00 . A A . 47 GLY HA2 1 1
5 6820 1 1 47 GLY HA3 H -8.547 -9.328 -12.318 1.00 . A A . 47 GLY HA3 1 1
5 6821 1 1 47 GLY N N -6.480 -9.157 -12.687 1.00 . A A . 47 GLY N 1 1
5 6822 1 1 47 GLY O O -8.739 -7.819 -10.174 1.00 . A A . 47 GLY O 1 1
5 6823 1 1 48 GLN C C -5.403 -6.093 -8.917 1.00 . A A . 48 GLN C 1 1
5 6824 1 1 48 GLN CA C -6.212 -7.415 -8.889 1.00 . A A . 48 GLN CA 1 1
5 6825 1 1 48 GLN CB C -5.470 -8.510 -8.065 1.00 . A A . 48 GLN CB 1 1
5 6826 1 1 48 GLN CD C -7.545 -9.346 -6.798 1.00 . A A . 48 GLN CD 1 1
5 6827 1 1 48 GLN CG C -6.346 -9.725 -7.678 1.00 . A A . 48 GLN CG 1 1
5 6828 1 1 48 GLN H H -5.706 -8.173 -10.813 1.00 . A A . 48 GLN H 1 1
5 6829 1 1 48 GLN HA H -7.168 -7.207 -8.416 1.00 . A A . 48 GLN HA 1 1
5 6830 1 1 48 GLN HB2 H -4.628 -8.869 -8.648 1.00 . A A . 48 GLN HB2 1 1
5 6831 1 1 48 GLN HB3 H -5.087 -8.065 -7.151 1.00 . A A . 48 GLN HB3 1 1
5 6832 1 1 48 GLN HE21 H -8.686 -9.077 -8.392 1.00 . A A . 48 GLN HE21 1 1
5 6833 1 1 48 GLN HE22 H -9.444 -8.778 -6.870 1.00 . A A . 48 GLN HE22 1 1
5 6834 1 1 48 GLN HG2 H -6.715 -10.190 -8.584 1.00 . A A . 48 GLN HG2 1 1
5 6835 1 1 48 GLN HG3 H -5.735 -10.445 -7.143 1.00 . A A . 48 GLN HG3 1 1
5 6836 1 1 48 GLN N N -6.475 -7.919 -10.259 1.00 . A A . 48 GLN N 1 1
5 6837 1 1 48 GLN NE2 N -8.671 -9.041 -7.416 1.00 . A A . 48 GLN NE2 1 1
5 6838 1 1 48 GLN O O -4.634 -5.867 -9.857 1.00 . A A . 48 GLN O 1 1
5 6839 1 1 48 GLN OE1 O -7.465 -9.338 -5.573 1.00 . A A . 48 GLN OE1 1 1
5 6840 1 1 49 PRO C C -3.351 -3.993 -7.690 1.00 . A A . 49 PRO C 1 1
5 6841 1 1 49 PRO CA C -4.887 -3.875 -7.837 1.00 . A A . 49 PRO CA 1 1
5 6842 1 1 49 PRO CB C -5.531 -3.175 -6.610 1.00 . A A . 49 PRO CB 1 1
5 6843 1 1 49 PRO CD C -6.388 -5.426 -6.649 1.00 . A A . 49 PRO CD 1 1
5 6844 1 1 49 PRO CG C -5.970 -4.304 -5.719 1.00 . A A . 49 PRO CG 1 1
5 6845 1 1 49 PRO HA H -5.110 -3.306 -8.737 1.00 . A A . 49 PRO HA 1 1
5 6846 1 1 49 PRO HB2 H -4.812 -2.522 -6.110 1.00 . A A . 49 PRO HB2 1 1
5 6847 1 1 49 PRO HB3 H -6.391 -2.589 -6.922 1.00 . A A . 49 PRO HB3 1 1
5 6848 1 1 49 PRO HD2 H -6.165 -6.390 -6.207 1.00 . A A . 49 PRO HD2 1 1
5 6849 1 1 49 PRO HD3 H -7.447 -5.365 -6.887 1.00 . A A . 49 PRO HD3 1 1
5 6850 1 1 49 PRO HG2 H -5.143 -4.619 -5.084 1.00 . A A . 49 PRO HG2 1 1
5 6851 1 1 49 PRO HG3 H -6.810 -3.996 -5.101 1.00 . A A . 49 PRO HG3 1 1
5 6852 1 1 49 PRO N N -5.563 -5.202 -7.874 1.00 . A A . 49 PRO N 1 1
5 6853 1 1 49 PRO O O -2.853 -4.904 -7.025 1.00 . A A . 49 PRO O 1 1
5 6854 1 1 50 MET C C -0.570 -2.587 -6.999 1.00 . A A . 50 MET C 1 1
5 6855 1 1 50 MET CA C -1.144 -3.070 -8.348 1.00 . A A . 50 MET CA 1 1
5 6856 1 1 50 MET CB C -0.625 -2.187 -9.514 1.00 . A A . 50 MET CB 1 1
5 6857 1 1 50 MET CE C -1.391 -1.980 -13.576 1.00 . A A . 50 MET CE 1 1
5 6858 1 1 50 MET CG C -1.092 -2.610 -10.900 1.00 . A A . 50 MET CG 1 1
5 6859 1 1 50 MET H H -3.083 -2.292 -8.702 1.00 . A A . 50 MET H 1 1
5 6860 1 1 50 MET HA H -0.828 -4.099 -8.524 1.00 . A A . 50 MET HA 1 1
5 6861 1 1 50 MET HB2 H -0.956 -1.164 -9.363 1.00 . A A . 50 MET HB2 1 1
5 6862 1 1 50 MET HB3 H 0.458 -2.201 -9.504 1.00 . A A . 50 MET HB3 1 1
5 6863 1 1 50 MET HE1 H -1.057 -1.433 -14.442 1.00 . A A . 50 MET HE1 1 1
5 6864 1 1 50 MET HE2 H -2.408 -1.693 -13.338 1.00 . A A . 50 MET HE2 1 1
5 6865 1 1 50 MET HE3 H -1.350 -3.040 -13.776 1.00 . A A . 50 MET HE3 1 1
5 6866 1 1 50 MET HG2 H -0.809 -3.643 -11.069 1.00 . A A . 50 MET HG2 1 1
5 6867 1 1 50 MET HG3 H -2.171 -2.518 -10.959 1.00 . A A . 50 MET HG3 1 1
5 6868 1 1 50 MET N N -2.616 -3.046 -8.307 1.00 . A A . 50 MET N 1 1
5 6869 1 1 50 MET O O -0.464 -1.383 -6.740 1.00 . A A . 50 MET O 1 1
5 6870 1 1 50 MET SD S -0.349 -1.590 -12.185 1.00 . A A . 50 MET SD 1 1
5 6871 1 1 51 ILE C C 1.368 -4.412 -4.489 1.00 . A A . 51 ILE C 1 1
5 6872 1 1 51 ILE CA C 0.318 -3.323 -4.780 1.00 . A A . 51 ILE CA 1 1
5 6873 1 1 51 ILE CB C -0.808 -3.336 -3.652 1.00 . A A . 51 ILE CB 1 1
5 6874 1 1 51 ILE CD1 C -3.103 -2.286 -3.014 1.00 . A A . 51 ILE CD1 1 1
5 6875 1 1 51 ILE CG1 C -1.896 -2.240 -3.926 1.00 . A A . 51 ILE CG1 1 1
5 6876 1 1 51 ILE CG2 C -0.191 -3.160 -2.234 1.00 . A A . 51 ILE CG2 1 1
5 6877 1 1 51 ILE H H -0.368 -4.484 -6.419 1.00 . A A . 51 ILE H 1 1
5 6878 1 1 51 ILE HA H 0.807 -2.351 -4.773 1.00 . A A . 51 ILE HA 1 1
5 6879 1 1 51 ILE HB H -1.288 -4.314 -3.678 1.00 . A A . 51 ILE HB 1 1
5 6880 1 1 51 ILE HD11 H -3.587 -3.251 -3.096 1.00 . A A . 51 ILE HD11 1 1
5 6881 1 1 51 ILE HD12 H -3.801 -1.513 -3.300 1.00 . A A . 51 ILE HD12 1 1
5 6882 1 1 51 ILE HD13 H -2.795 -2.126 -1.990 1.00 . A A . 51 ILE HD13 1 1
5 6883 1 1 51 ILE HG12 H -1.455 -1.258 -3.827 1.00 . A A . 51 ILE HG12 1 1
5 6884 1 1 51 ILE HG13 H -2.260 -2.353 -4.942 1.00 . A A . 51 ILE HG13 1 1
5 6885 1 1 51 ILE HG21 H -0.971 -3.196 -1.482 1.00 . A A . 51 ILE HG21 1 1
5 6886 1 1 51 ILE HG22 H 0.321 -2.208 -2.171 1.00 . A A . 51 ILE HG22 1 1
5 6887 1 1 51 ILE HG23 H 0.518 -3.957 -2.042 1.00 . A A . 51 ILE HG23 1 1
5 6888 1 1 51 ILE N N -0.234 -3.557 -6.135 1.00 . A A . 51 ILE N 1 1
5 6889 1 1 51 ILE O O 1.032 -5.601 -4.464 1.00 . A A . 51 ILE O 1 1
5 6890 1 1 52 ASN C C 4.012 -5.121 -2.566 1.00 . A A . 52 ASN C 1 1
5 6891 1 1 52 ASN CA C 3.740 -4.983 -4.065 1.00 . A A . 52 ASN CA 1 1
5 6892 1 1 52 ASN CB C 5.038 -4.542 -4.801 1.00 . A A . 52 ASN CB 1 1
5 6893 1 1 52 ASN CG C 4.853 -4.306 -6.300 1.00 . A A . 52 ASN CG 1 1
5 6894 1 1 52 ASN H H 2.836 -3.058 -4.198 1.00 . A A . 52 ASN H 1 1
5 6895 1 1 52 ASN HA H 3.431 -5.953 -4.459 1.00 . A A . 52 ASN HA 1 1
5 6896 1 1 52 ASN HB2 H 5.396 -3.615 -4.369 1.00 . A A . 52 ASN HB2 1 1
5 6897 1 1 52 ASN HB3 H 5.801 -5.305 -4.665 1.00 . A A . 52 ASN HB3 1 1
5 6898 1 1 52 ASN HD21 H 6.724 -4.818 -6.650 1.00 . A A . 52 ASN HD21 1 1
5 6899 1 1 52 ASN HD22 H 5.793 -4.369 -8.029 1.00 . A A . 52 ASN HD22 1 1
5 6900 1 1 52 ASN N N 2.639 -4.017 -4.275 1.00 . A A . 52 ASN N 1 1
5 6901 1 1 52 ASN ND2 N 5.893 -4.526 -7.070 1.00 . A A . 52 ASN ND2 1 1
5 6902 1 1 52 ASN O O 4.546 -4.193 -1.958 1.00 . A A . 52 ASN O 1 1
5 6903 1 1 52 ASN OD1 O 3.788 -3.925 -6.761 1.00 . A A . 52 ASN OD1 1 1
5 6904 1 1 53 LEU C C 5.365 -7.042 -0.403 1.00 . A A . 53 LEU C 1 1
5 6905 1 1 53 LEU CA C 3.907 -6.571 -0.562 1.00 . A A . 53 LEU CA 1 1
5 6906 1 1 53 LEU CB C 2.927 -7.652 -0.023 1.00 . A A . 53 LEU CB 1 1
5 6907 1 1 53 LEU CD1 C 0.556 -8.446 0.528 1.00 . A A . 53 LEU CD1 1 1
5 6908 1 1 53 LEU CD2 C 1.124 -5.971 0.711 1.00 . A A . 53 LEU CD2 1 1
5 6909 1 1 53 LEU CG C 1.406 -7.291 -0.038 1.00 . A A . 53 LEU CG 1 1
5 6910 1 1 53 LEU H H 3.182 -6.946 -2.525 1.00 . A A . 53 LEU H 1 1
5 6911 1 1 53 LEU HA H 3.768 -5.655 0.010 1.00 . A A . 53 LEU HA 1 1
5 6912 1 1 53 LEU HB2 H 3.062 -8.551 -0.615 1.00 . A A . 53 LEU HB2 1 1
5 6913 1 1 53 LEU HB3 H 3.205 -7.885 1.004 1.00 . A A . 53 LEU HB3 1 1
5 6914 1 1 53 LEU HD11 H 0.829 -8.639 1.558 1.00 . A A . 53 LEU HD11 1 1
5 6915 1 1 53 LEU HD12 H 0.727 -9.336 -0.060 1.00 . A A . 53 LEU HD12 1 1
5 6916 1 1 53 LEU HD13 H -0.495 -8.187 0.475 1.00 . A A . 53 LEU HD13 1 1
5 6917 1 1 53 LEU HD21 H 1.451 -6.050 1.741 1.00 . A A . 53 LEU HD21 1 1
5 6918 1 1 53 LEU HD22 H 0.063 -5.753 0.686 1.00 . A A . 53 LEU HD22 1 1
5 6919 1 1 53 LEU HD23 H 1.658 -5.165 0.228 1.00 . A A . 53 LEU HD23 1 1
5 6920 1 1 53 LEU HG H 1.096 -7.150 -1.066 1.00 . A A . 53 LEU HG 1 1
5 6921 1 1 53 LEU N N 3.637 -6.274 -1.981 1.00 . A A . 53 LEU N 1 1
5 6922 1 1 53 LEU O O 5.833 -7.908 -1.153 1.00 . A A . 53 LEU O 1 1
5 6923 1 1 54 TYR C C 7.502 -7.914 1.929 1.00 . A A . 54 TYR C 1 1
5 6924 1 1 54 TYR CA C 7.469 -6.815 0.855 1.00 . A A . 54 TYR CA 1 1
5 6925 1 1 54 TYR CB C 8.274 -5.569 1.288 1.00 . A A . 54 TYR CB 1 1
5 6926 1 1 54 TYR CD1 C 7.560 -3.620 -0.216 1.00 . A A . 54 TYR CD1 1 1
5 6927 1 1 54 TYR CD2 C 9.696 -4.619 -0.619 1.00 . A A . 54 TYR CD2 1 1
5 6928 1 1 54 TYR CE1 C 7.773 -2.746 -1.260 1.00 . A A . 54 TYR CE1 1 1
5 6929 1 1 54 TYR CE2 C 9.912 -3.743 -1.661 1.00 . A A . 54 TYR CE2 1 1
5 6930 1 1 54 TYR CG C 8.517 -4.576 0.135 1.00 . A A . 54 TYR CG 1 1
5 6931 1 1 54 TYR CZ C 8.950 -2.812 -1.980 1.00 . A A . 54 TYR CZ 1 1
5 6932 1 1 54 TYR H H 5.667 -5.723 1.055 1.00 . A A . 54 TYR H 1 1
5 6933 1 1 54 TYR HA H 7.920 -7.208 -0.057 1.00 . A A . 54 TYR HA 1 1
5 6934 1 1 54 TYR HB2 H 7.736 -5.058 2.083 1.00 . A A . 54 TYR HB2 1 1
5 6935 1 1 54 TYR HB3 H 9.239 -5.885 1.677 1.00 . A A . 54 TYR HB3 1 1
5 6936 1 1 54 TYR HD1 H 6.635 -3.564 0.349 1.00 . A A . 54 TYR HD1 1 1
5 6937 1 1 54 TYR HD2 H 10.456 -5.353 -0.370 1.00 . A A . 54 TYR HD2 1 1
5 6938 1 1 54 TYR HE1 H 7.017 -2.015 -1.511 1.00 . A A . 54 TYR HE1 1 1
5 6939 1 1 54 TYR HE2 H 10.833 -3.795 -2.229 1.00 . A A . 54 TYR HE2 1 1
5 6940 1 1 54 TYR HH H 9.049 -1.030 -2.703 1.00 . A A . 54 TYR HH 1 1
5 6941 1 1 54 TYR N N 6.084 -6.442 0.546 1.00 . A A . 54 TYR N 1 1
5 6942 1 1 54 TYR O O 6.952 -7.742 3.023 1.00 . A A . 54 TYR O 1 1
5 6943 1 1 54 TYR OH O 9.175 -1.931 -3.013 1.00 . A A . 54 TYR OH 1 1
5 6944 1 1 55 THR C C 9.783 -10.452 2.759 1.00 . A A . 55 THR C 1 1
5 6945 1 1 55 THR CA C 8.292 -10.218 2.471 1.00 . A A . 55 THR CA 1 1
5 6946 1 1 55 THR CB C 7.706 -11.516 1.812 1.00 . A A . 55 THR CB 1 1
5 6947 1 1 55 THR CG2 C 7.734 -12.743 2.745 1.00 . A A . 55 THR CG2 1 1
5 6948 1 1 55 THR H H 8.481 -9.116 0.669 1.00 . A A . 55 THR H 1 1
5 6949 1 1 55 THR HA H 7.764 -10.031 3.408 1.00 . A A . 55 THR HA 1 1
5 6950 1 1 55 THR HB H 8.298 -11.746 0.936 1.00 . A A . 55 THR HB 1 1
5 6951 1 1 55 THR HG1 H 5.823 -12.061 1.577 1.00 . A A . 55 THR HG1 1 1
5 6952 1 1 55 THR HG21 H 8.755 -12.965 3.032 1.00 . A A . 55 THR HG21 1 1
5 6953 1 1 55 THR HG22 H 7.319 -13.600 2.234 1.00 . A A . 55 THR HG22 1 1
5 6954 1 1 55 THR HG23 H 7.150 -12.542 3.636 1.00 . A A . 55 THR HG23 1 1
5 6955 1 1 55 THR N N 8.122 -9.050 1.579 1.00 . A A . 55 THR N 1 1
5 6956 1 1 55 THR O O 10.636 -10.202 1.897 1.00 . A A . 55 THR O 1 1
5 6957 1 1 55 THR OG1 O 6.360 -11.280 1.392 1.00 . A A . 55 THR OG1 1 1
5 6958 1 1 56 ASP C C 11.708 -12.728 3.555 1.00 . A A . 56 ASP C 1 1
5 6959 1 1 56 ASP CA C 11.414 -11.421 4.325 1.00 . A A . 56 ASP CA 1 1
5 6960 1 1 56 ASP CB C 11.522 -11.646 5.850 1.00 . A A . 56 ASP CB 1 1
5 6961 1 1 56 ASP CG C 11.366 -10.345 6.640 1.00 . A A . 56 ASP CG 1 1
5 6962 1 1 56 ASP H H 9.389 -10.923 4.657 1.00 . A A . 56 ASP H 1 1
5 6963 1 1 56 ASP HA H 12.139 -10.666 4.031 1.00 . A A . 56 ASP HA 1 1
5 6964 1 1 56 ASP HB2 H 10.751 -12.347 6.165 1.00 . A A . 56 ASP HB2 1 1
5 6965 1 1 56 ASP HB3 H 12.491 -12.077 6.079 1.00 . A A . 56 ASP HB3 1 1
5 6966 1 1 56 ASP N N 10.084 -10.918 3.972 1.00 . A A . 56 ASP N 1 1
5 6967 1 1 56 ASP O O 11.160 -13.781 3.865 1.00 . A A . 56 ASP O 1 1
5 6968 1 1 56 ASP OD1 O 12.378 -9.631 6.818 1.00 . A A . 56 ASP OD1 1 1
5 6969 1 1 56 ASP OD2 O 10.240 -10.020 7.069 1.00 . A A . 56 ASP OD2 1 1
5 6970 1 1 57 ARG C C 13.770 -14.831 2.514 1.00 . A A . 57 ARG C 1 1
5 6971 1 1 57 ARG CA C 12.974 -13.774 1.689 1.00 . A A . 57 ARG CA 1 1
5 6972 1 1 57 ARG CB C 13.804 -13.233 0.501 1.00 . A A . 57 ARG CB 1 1
5 6973 1 1 57 ARG CD C 15.087 -13.687 -1.670 1.00 . A A . 57 ARG CD 1 1
5 6974 1 1 57 ARG CG C 14.301 -14.298 -0.498 1.00 . A A . 57 ARG CG 1 1
5 6975 1 1 57 ARG CZ C 17.076 -12.218 -1.984 1.00 . A A . 57 ARG CZ 1 1
5 6976 1 1 57 ARG H H 12.929 -11.743 2.316 1.00 . A A . 57 ARG H 1 1
5 6977 1 1 57 ARG HA H 12.073 -14.242 1.301 1.00 . A A . 57 ARG HA 1 1
5 6978 1 1 57 ARG HB2 H 13.190 -12.521 -0.044 1.00 . A A . 57 ARG HB2 1 1
5 6979 1 1 57 ARG HB3 H 14.666 -12.704 0.895 1.00 . A A . 57 ARG HB3 1 1
5 6980 1 1 57 ARG HD2 H 15.464 -14.492 -2.292 1.00 . A A . 57 ARG HD2 1 1
5 6981 1 1 57 ARG HD3 H 14.417 -13.067 -2.253 1.00 . A A . 57 ARG HD3 1 1
5 6982 1 1 57 ARG HE H 16.351 -12.788 -0.238 1.00 . A A . 57 ARG HE 1 1
5 6983 1 1 57 ARG HG2 H 14.941 -15.000 0.022 1.00 . A A . 57 ARG HG2 1 1
5 6984 1 1 57 ARG HG3 H 13.442 -14.830 -0.895 1.00 . A A . 57 ARG HG3 1 1
5 6985 1 1 57 ARG HH11 H 16.294 -12.838 -3.713 1.00 . A A . 57 ARG HH11 1 1
5 6986 1 1 57 ARG HH12 H 17.666 -11.797 -3.844 1.00 . A A . 57 ARG HH12 1 1
5 6987 1 1 57 ARG HH21 H 18.063 -11.449 -0.438 1.00 . A A . 57 ARG HH21 1 1
5 6988 1 1 57 ARG HH22 H 18.657 -11.012 -2.001 1.00 . A A . 57 ARG HH22 1 1
5 6989 1 1 57 ARG N N 12.560 -12.628 2.526 1.00 . A A . 57 ARG N 1 1
5 6990 1 1 57 ARG NE N 16.226 -12.868 -1.208 1.00 . A A . 57 ARG NE 1 1
5 6991 1 1 57 ARG NH1 N 17.005 -12.288 -3.281 1.00 . A A . 57 ARG NH1 1 1
5 6992 1 1 57 ARG NH2 N 18.002 -11.506 -1.432 1.00 . A A . 57 ARG NH2 1 1
5 6993 1 1 57 ARG O O 13.808 -16.014 2.159 1.00 . A A . 57 ARG O 1 1
5 6994 1 1 58 GLU C C 14.181 -16.139 5.432 1.00 . A A . 58 GLU C 1 1
5 6995 1 1 58 GLU CA C 15.125 -15.262 4.561 1.00 . A A . 58 GLU CA 1 1
5 6996 1 1 58 GLU CB C 16.036 -14.401 5.472 1.00 . A A . 58 GLU CB 1 1
5 6997 1 1 58 GLU CD C 17.924 -12.669 5.662 1.00 . A A . 58 GLU CD 1 1
5 6998 1 1 58 GLU CG C 17.088 -13.554 4.719 1.00 . A A . 58 GLU CG 1 1
5 6999 1 1 58 GLU H H 14.270 -13.443 3.886 1.00 . A A . 58 GLU H 1 1
5 7000 1 1 58 GLU HA H 15.754 -15.914 3.963 1.00 . A A . 58 GLU HA 1 1
5 7001 1 1 58 GLU HB2 H 15.412 -13.729 6.056 1.00 . A A . 58 GLU HB2 1 1
5 7002 1 1 58 GLU HB3 H 16.562 -15.059 6.157 1.00 . A A . 58 GLU HB3 1 1
5 7003 1 1 58 GLU HG2 H 17.748 -14.223 4.173 1.00 . A A . 58 GLU HG2 1 1
5 7004 1 1 58 GLU HG3 H 16.576 -12.917 4.006 1.00 . A A . 58 GLU HG3 1 1
5 7005 1 1 58 GLU N N 14.364 -14.389 3.642 1.00 . A A . 58 GLU N 1 1
5 7006 1 1 58 GLU O O 14.285 -17.368 5.425 1.00 . A A . 58 GLU O 1 1
5 7007 1 1 58 GLU OE1 O 17.393 -11.647 6.154 1.00 . A A . 58 GLU OE1 1 1
5 7008 1 1 58 GLU OE2 O 19.100 -12.989 5.927 1.00 . A A . 58 GLU OE2 1 1
5 7009 1 1 59 THR C C 11.066 -16.692 6.431 1.00 . A A . 59 THR C 1 1
5 7010 1 1 59 THR CA C 12.342 -16.174 7.133 1.00 . A A . 59 THR CA 1 1
5 7011 1 1 59 THR CB C 11.925 -15.229 8.320 1.00 . A A . 59 THR CB 1 1
5 7012 1 1 59 THR CG2 C 13.151 -14.652 9.056 1.00 . A A . 59 THR CG2 1 1
5 7013 1 1 59 THR H H 13.169 -14.520 6.054 1.00 . A A . 59 THR H 1 1
5 7014 1 1 59 THR HA H 12.871 -17.024 7.554 1.00 . A A . 59 THR HA 1 1
5 7015 1 1 59 THR HB H 11.340 -15.804 9.033 1.00 . A A . 59 THR HB 1 1
5 7016 1 1 59 THR HG1 H 10.925 -13.525 8.556 1.00 . A A . 59 THR HG1 1 1
5 7017 1 1 59 THR HG21 H 13.756 -15.459 9.453 1.00 . A A . 59 THR HG21 1 1
5 7018 1 1 59 THR HG22 H 12.821 -14.023 9.871 1.00 . A A . 59 THR HG22 1 1
5 7019 1 1 59 THR HG23 H 13.749 -14.061 8.370 1.00 . A A . 59 THR HG23 1 1
5 7020 1 1 59 THR N N 13.254 -15.487 6.172 1.00 . A A . 59 THR N 1 1
5 7021 1 1 59 THR O O 10.679 -17.855 6.594 1.00 . A A . 59 THR O 1 1
5 7022 1 1 59 THR OG1 O 11.109 -14.142 7.836 1.00 . A A . 59 THR OG1 1 1
5 7023 1 1 60 GLY C C 7.967 -15.356 5.470 1.00 . A A . 60 GLY C 1 1
5 7024 1 1 60 GLY CA C 9.179 -16.118 4.933 1.00 . A A . 60 GLY CA 1 1
5 7025 1 1 60 GLY H H 10.831 -14.921 5.554 1.00 . A A . 60 GLY H 1 1
5 7026 1 1 60 GLY HA2 H 9.310 -15.853 3.890 1.00 . A A . 60 GLY HA2 1 1
5 7027 1 1 60 GLY HA3 H 8.976 -17.182 4.992 1.00 . A A . 60 GLY HA3 1 1
5 7028 1 1 60 GLY N N 10.430 -15.809 5.648 1.00 . A A . 60 GLY N 1 1
5 7029 1 1 60 GLY O O 6.864 -15.510 4.943 1.00 . A A . 60 GLY O 1 1
5 7030 1 1 61 LYS C C 7.066 -12.325 6.340 1.00 . A A . 61 LYS C 1 1
5 7031 1 1 61 LYS CA C 7.106 -13.671 7.098 1.00 . A A . 61 LYS CA 1 1
5 7032 1 1 61 LYS CB C 7.368 -13.389 8.599 1.00 . A A . 61 LYS CB 1 1
5 7033 1 1 61 LYS CD C 7.625 -14.250 10.999 1.00 . A A . 61 LYS CD 1 1
5 7034 1 1 61 LYS CE C 7.423 -15.428 11.974 1.00 . A A . 61 LYS CE 1 1
5 7035 1 1 61 LYS CG C 7.297 -14.619 9.527 1.00 . A A . 61 LYS CG 1 1
5 7036 1 1 61 LYS H H 9.032 -14.577 6.990 1.00 . A A . 61 LYS H 1 1
5 7037 1 1 61 LYS HA H 6.144 -14.167 6.994 1.00 . A A . 61 LYS HA 1 1
5 7038 1 1 61 LYS HB2 H 8.355 -12.952 8.698 1.00 . A A . 61 LYS HB2 1 1
5 7039 1 1 61 LYS HB3 H 6.635 -12.666 8.949 1.00 . A A . 61 LYS HB3 1 1
5 7040 1 1 61 LYS HD2 H 8.659 -13.923 11.058 1.00 . A A . 61 LYS HD2 1 1
5 7041 1 1 61 LYS HD3 H 6.981 -13.431 11.307 1.00 . A A . 61 LYS HD3 1 1
5 7042 1 1 61 LYS HE2 H 8.002 -16.273 11.629 1.00 . A A . 61 LYS HE2 1 1
5 7043 1 1 61 LYS HE3 H 7.769 -15.139 12.958 1.00 . A A . 61 LYS HE3 1 1
5 7044 1 1 61 LYS HG2 H 6.292 -15.033 9.482 1.00 . A A . 61 LYS HG2 1 1
5 7045 1 1 61 LYS HG3 H 8.003 -15.367 9.181 1.00 . A A . 61 LYS HG3 1 1
5 7046 1 1 61 LYS HZ1 H 5.423 -15.057 12.444 1.00 . A A . 61 LYS HZ1 1 1
5 7047 1 1 61 LYS HZ2 H 5.900 -16.657 12.706 1.00 . A A . 61 LYS HZ2 1 1
5 7048 1 1 61 LYS HZ3 H 5.631 -16.099 11.135 1.00 . A A . 61 LYS HZ3 1 1
5 7049 1 1 61 LYS N N 8.158 -14.564 6.545 1.00 . A A . 61 LYS N 1 1
5 7050 1 1 61 LYS NZ N 5.997 -15.840 12.071 1.00 . A A . 61 LYS NZ 1 1
5 7051 1 1 61 LYS O O 8.081 -11.886 5.804 1.00 . A A . 61 LYS O 1 1
5 7052 1 1 62 LEU C C 6.481 -9.265 6.576 1.00 . A A . 62 LEU C 1 1
5 7053 1 1 62 LEU CA C 5.727 -10.318 5.731 1.00 . A A . 62 LEU CA 1 1
5 7054 1 1 62 LEU CB C 4.218 -9.944 5.628 1.00 . A A . 62 LEU CB 1 1
5 7055 1 1 62 LEU CD1 C 1.860 -10.489 4.785 1.00 . A A . 62 LEU CD1 1 1
5 7056 1 1 62 LEU CD2 C 3.839 -10.794 3.236 1.00 . A A . 62 LEU CD2 1 1
5 7057 1 1 62 LEU CG C 3.349 -10.854 4.698 1.00 . A A . 62 LEU CG 1 1
5 7058 1 1 62 LEU H H 5.114 -12.104 6.724 1.00 . A A . 62 LEU H 1 1
5 7059 1 1 62 LEU HA H 6.154 -10.334 4.731 1.00 . A A . 62 LEU HA 1 1
5 7060 1 1 62 LEU HB2 H 3.792 -9.976 6.627 1.00 . A A . 62 LEU HB2 1 1
5 7061 1 1 62 LEU HB3 H 4.139 -8.923 5.264 1.00 . A A . 62 LEU HB3 1 1
5 7062 1 1 62 LEU HD11 H 1.533 -10.553 5.814 1.00 . A A . 62 LEU HD11 1 1
5 7063 1 1 62 LEU HD12 H 1.279 -11.176 4.188 1.00 . A A . 62 LEU HD12 1 1
5 7064 1 1 62 LEU HD13 H 1.704 -9.478 4.424 1.00 . A A . 62 LEU HD13 1 1
5 7065 1 1 62 LEU HD21 H 3.794 -9.774 2.870 1.00 . A A . 62 LEU HD21 1 1
5 7066 1 1 62 LEU HD22 H 3.218 -11.427 2.616 1.00 . A A . 62 LEU HD22 1 1
5 7067 1 1 62 LEU HD23 H 4.860 -11.145 3.184 1.00 . A A . 62 LEU HD23 1 1
5 7068 1 1 62 LEU HG H 3.441 -11.881 5.030 1.00 . A A . 62 LEU HG 1 1
5 7069 1 1 62 LEU N N 5.890 -11.671 6.320 1.00 . A A . 62 LEU N 1 1
5 7070 1 1 62 LEU O O 6.400 -9.283 7.807 1.00 . A A . 62 LEU O 1 1
5 7071 1 1 63 LYS C C 7.013 -6.217 7.215 1.00 . A A . 63 LYS C 1 1
5 7072 1 1 63 LYS CA C 7.958 -7.257 6.574 1.00 . A A . 63 LYS CA 1 1
5 7073 1 1 63 LYS CB C 8.881 -6.525 5.569 1.00 . A A . 63 LYS CB 1 1
5 7074 1 1 63 LYS CD C 10.838 -6.607 3.919 1.00 . A A . 63 LYS CD 1 1
5 7075 1 1 63 LYS CE C 11.755 -5.635 4.687 1.00 . A A . 63 LYS CE 1 1
5 7076 1 1 63 LYS CG C 9.909 -7.418 4.852 1.00 . A A . 63 LYS CG 1 1
5 7077 1 1 63 LYS H H 7.248 -8.420 4.929 1.00 . A A . 63 LYS H 1 1
5 7078 1 1 63 LYS HA H 8.571 -7.700 7.351 1.00 . A A . 63 LYS HA 1 1
5 7079 1 1 63 LYS HB2 H 8.265 -6.044 4.811 1.00 . A A . 63 LYS HB2 1 1
5 7080 1 1 63 LYS HB3 H 9.425 -5.754 6.106 1.00 . A A . 63 LYS HB3 1 1
5 7081 1 1 63 LYS HD2 H 11.456 -7.300 3.359 1.00 . A A . 63 LYS HD2 1 1
5 7082 1 1 63 LYS HD3 H 10.229 -6.039 3.222 1.00 . A A . 63 LYS HD3 1 1
5 7083 1 1 63 LYS HE2 H 11.151 -5.001 5.324 1.00 . A A . 63 LYS HE2 1 1
5 7084 1 1 63 LYS HE3 H 12.442 -6.205 5.303 1.00 . A A . 63 LYS HE3 1 1
5 7085 1 1 63 LYS HG2 H 10.511 -7.930 5.597 1.00 . A A . 63 LYS HG2 1 1
5 7086 1 1 63 LYS HG3 H 9.375 -8.160 4.263 1.00 . A A . 63 LYS HG3 1 1
5 7087 1 1 63 LYS HZ1 H 13.226 -4.203 4.314 1.00 . A A . 63 LYS HZ1 1 1
5 7088 1 1 63 LYS HZ2 H 11.906 -4.120 3.261 1.00 . A A . 63 LYS HZ2 1 1
5 7089 1 1 63 LYS HZ3 H 13.059 -5.345 3.082 1.00 . A A . 63 LYS HZ3 1 1
5 7090 1 1 63 LYS N N 7.211 -8.352 5.903 1.00 . A A . 63 LYS N 1 1
5 7091 1 1 63 LYS NZ N 12.542 -4.767 3.773 1.00 . A A . 63 LYS NZ 1 1
5 7092 1 1 63 LYS O O 7.382 -5.547 8.182 1.00 . A A . 63 LYS O 1 1
5 7093 1 1 64 GLY C C 5.151 -3.770 6.137 1.00 . A A . 64 GLY C 1 1
5 7094 1 1 64 GLY CA C 4.878 -5.008 6.993 1.00 . A A . 64 GLY CA 1 1
5 7095 1 1 64 GLY H H 5.504 -6.786 6.033 1.00 . A A . 64 GLY H 1 1
5 7096 1 1 64 GLY HA2 H 3.865 -5.342 6.809 1.00 . A A . 64 GLY HA2 1 1
5 7097 1 1 64 GLY HA3 H 4.974 -4.750 8.042 1.00 . A A . 64 GLY HA3 1 1
5 7098 1 1 64 GLY N N 5.794 -6.103 6.665 1.00 . A A . 64 GLY N 1 1
5 7099 1 1 64 GLY O O 5.104 -2.645 6.626 1.00 . A A . 64 GLY O 1 1
5 7100 1 1 65 GLU C C 4.984 -3.221 2.529 1.00 . A A . 65 GLU C 1 1
5 7101 1 1 65 GLU CA C 5.717 -2.910 3.858 1.00 . A A . 65 GLU CA 1 1
5 7102 1 1 65 GLU CB C 7.236 -2.726 3.585 1.00 . A A . 65 GLU CB 1 1
5 7103 1 1 65 GLU CD C 9.603 -2.219 4.475 1.00 . A A . 65 GLU CD 1 1
5 7104 1 1 65 GLU CG C 8.119 -2.443 4.827 1.00 . A A . 65 GLU CG 1 1
5 7105 1 1 65 GLU H H 5.546 -4.921 4.540 1.00 . A A . 65 GLU H 1 1
5 7106 1 1 65 GLU HA H 5.314 -1.982 4.262 1.00 . A A . 65 GLU HA 1 1
5 7107 1 1 65 GLU HB2 H 7.612 -3.624 3.106 1.00 . A A . 65 GLU HB2 1 1
5 7108 1 1 65 GLU HB3 H 7.361 -1.898 2.888 1.00 . A A . 65 GLU HB3 1 1
5 7109 1 1 65 GLU HG2 H 7.735 -1.561 5.331 1.00 . A A . 65 GLU HG2 1 1
5 7110 1 1 65 GLU HG3 H 8.050 -3.288 5.503 1.00 . A A . 65 GLU HG3 1 1
5 7111 1 1 65 GLU N N 5.471 -3.993 4.847 1.00 . A A . 65 GLU N 1 1
5 7112 1 1 65 GLU O O 4.673 -4.387 2.246 1.00 . A A . 65 GLU O 1 1
5 7113 1 1 65 GLU OE1 O 10.151 -2.980 3.653 1.00 . A A . 65 GLU OE1 1 1
5 7114 1 1 65 GLU OE2 O 10.229 -1.276 5.004 1.00 . A A . 65 GLU OE2 1 1
5 7115 1 1 66 ALA C C 4.303 -1.067 -0.483 1.00 . A A . 66 ALA C 1 1
5 7116 1 1 66 ALA CA C 4.074 -2.307 0.401 1.00 . A A . 66 ALA CA 1 1
5 7117 1 1 66 ALA CB C 2.563 -2.572 0.542 1.00 . A A . 66 ALA CB 1 1
5 7118 1 1 66 ALA H H 4.988 -1.278 2.023 1.00 . A A . 66 ALA H 1 1
5 7119 1 1 66 ALA HA H 4.516 -3.163 -0.098 1.00 . A A . 66 ALA HA 1 1
5 7120 1 1 66 ALA HB1 H 2.082 -1.722 1.009 1.00 . A A . 66 ALA HB1 1 1
5 7121 1 1 66 ALA HB2 H 2.411 -3.446 1.161 1.00 . A A . 66 ALA HB2 1 1
5 7122 1 1 66 ALA HB3 H 2.120 -2.746 -0.433 1.00 . A A . 66 ALA HB3 1 1
5 7123 1 1 66 ALA N N 4.726 -2.174 1.723 1.00 . A A . 66 ALA N 1 1
5 7124 1 1 66 ALA O O 4.658 0.000 0.006 1.00 . A A . 66 ALA O 1 1
5 7125 1 1 67 THR C C 2.651 -0.071 -3.444 1.00 . A A . 67 THR C 1 1
5 7126 1 1 67 THR CA C 4.039 -0.100 -2.765 1.00 . A A . 67 THR CA 1 1
5 7127 1 1 67 THR CB C 5.166 -0.129 -3.855 1.00 . A A . 67 THR CB 1 1
5 7128 1 1 67 THR CG2 C 6.543 0.196 -3.262 1.00 . A A . 67 THR CG2 1 1
5 7129 1 1 67 THR H H 4.045 -2.163 -2.141 1.00 . A A . 67 THR H 1 1
5 7130 1 1 67 THR HA H 4.156 0.827 -2.198 1.00 . A A . 67 THR HA 1 1
5 7131 1 1 67 THR HB H 4.939 0.625 -4.605 1.00 . A A . 67 THR HB 1 1
5 7132 1 1 67 THR HG1 H 5.935 -1.427 -5.132 1.00 . A A . 67 THR HG1 1 1
5 7133 1 1 67 THR HG21 H 6.524 1.188 -2.824 1.00 . A A . 67 THR HG21 1 1
5 7134 1 1 67 THR HG22 H 7.295 0.165 -4.041 1.00 . A A . 67 THR HG22 1 1
5 7135 1 1 67 THR HG23 H 6.790 -0.527 -2.497 1.00 . A A . 67 THR HG23 1 1
5 7136 1 1 67 THR N N 4.121 -1.238 -1.803 1.00 . A A . 67 THR N 1 1
5 7137 1 1 67 THR O O 2.312 -0.968 -4.208 1.00 . A A . 67 THR O 1 1
5 7138 1 1 67 THR OG1 O 5.203 -1.402 -4.505 1.00 . A A . 67 THR OG1 1 1
5 7139 1 1 68 VAL C C 0.398 2.030 -4.866 1.00 . A A . 68 VAL C 1 1
5 7140 1 1 68 VAL CA C 0.462 1.131 -3.612 1.00 . A A . 68 VAL CA 1 1
5 7141 1 1 68 VAL CB C -0.445 1.749 -2.475 1.00 . A A . 68 VAL CB 1 1
5 7142 1 1 68 VAL CG1 C -1.960 1.636 -2.823 1.00 . A A . 68 VAL CG1 1 1
5 7143 1 1 68 VAL CG2 C -0.123 1.105 -1.106 1.00 . A A . 68 VAL CG2 1 1
5 7144 1 1 68 VAL H H 2.271 1.731 -2.667 1.00 . A A . 68 VAL H 1 1
5 7145 1 1 68 VAL HA H 0.073 0.141 -3.858 1.00 . A A . 68 VAL HA 1 1
5 7146 1 1 68 VAL HB H -0.207 2.813 -2.398 1.00 . A A . 68 VAL HB 1 1
5 7147 1 1 68 VAL HG11 H -2.238 0.592 -2.916 1.00 . A A . 68 VAL HG11 1 1
5 7148 1 1 68 VAL HG12 H -2.163 2.140 -3.761 1.00 . A A . 68 VAL HG12 1 1
5 7149 1 1 68 VAL HG13 H -2.553 2.098 -2.042 1.00 . A A . 68 VAL HG13 1 1
5 7150 1 1 68 VAL HG21 H -0.740 1.552 -0.333 1.00 . A A . 68 VAL HG21 1 1
5 7151 1 1 68 VAL HG22 H 0.921 1.262 -0.859 1.00 . A A . 68 VAL HG22 1 1
5 7152 1 1 68 VAL HG23 H -0.324 0.041 -1.147 1.00 . A A . 68 VAL HG23 1 1
5 7153 1 1 68 VAL N N 1.871 0.994 -3.164 1.00 . A A . 68 VAL N 1 1
5 7154 1 1 68 VAL O O 0.563 3.254 -4.765 1.00 . A A . 68 VAL O 1 1
5 7155 1 1 69 SER C C -1.267 2.738 -7.566 1.00 . A A . 69 SER C 1 1
5 7156 1 1 69 SER CA C 0.129 2.151 -7.323 1.00 . A A . 69 SER CA 1 1
5 7157 1 1 69 SER CB C 0.529 1.238 -8.500 1.00 . A A . 69 SER CB 1 1
5 7158 1 1 69 SER H H 0.100 0.440 -6.052 1.00 . A A . 69 SER H 1 1
5 7159 1 1 69 SER HA H 0.847 2.969 -7.273 1.00 . A A . 69 SER HA 1 1
5 7160 1 1 69 SER HB2 H -0.133 0.385 -8.539 1.00 . A A . 69 SER HB2 1 1
5 7161 1 1 69 SER HB3 H 0.468 1.785 -9.435 1.00 . A A . 69 SER HB3 1 1
5 7162 1 1 69 SER HG H 1.830 -0.077 -7.875 1.00 . A A . 69 SER HG 1 1
5 7163 1 1 69 SER N N 0.198 1.417 -6.042 1.00 . A A . 69 SER N 1 1
5 7164 1 1 69 SER O O -2.192 2.017 -7.924 1.00 . A A . 69 SER O 1 1
5 7165 1 1 69 SER OG O 1.851 0.767 -8.344 1.00 . A A . 69 SER OG 1 1
5 7166 1 1 70 PHE C C -2.438 5.201 -9.254 1.00 . A A . 70 PHE C 1 1
5 7167 1 1 70 PHE CA C -2.564 4.842 -7.759 1.00 . A A . 70 PHE CA 1 1
5 7168 1 1 70 PHE CB C -2.682 6.140 -6.918 1.00 . A A . 70 PHE CB 1 1
5 7169 1 1 70 PHE CD1 C -2.099 5.469 -4.543 1.00 . A A . 70 PHE CD1 1 1
5 7170 1 1 70 PHE CD2 C -4.347 6.158 -5.002 1.00 . A A . 70 PHE CD2 1 1
5 7171 1 1 70 PHE CE1 C -2.433 5.283 -3.225 1.00 . A A . 70 PHE CE1 1 1
5 7172 1 1 70 PHE CE2 C -4.676 5.968 -3.685 1.00 . A A . 70 PHE CE2 1 1
5 7173 1 1 70 PHE CG C -3.050 5.912 -5.459 1.00 . A A . 70 PHE CG 1 1
5 7174 1 1 70 PHE CZ C -3.718 5.532 -2.798 1.00 . A A . 70 PHE CZ 1 1
5 7175 1 1 70 PHE H H -0.657 4.514 -6.897 1.00 . A A . 70 PHE H 1 1
5 7176 1 1 70 PHE HA H -3.456 4.244 -7.617 1.00 . A A . 70 PHE HA 1 1
5 7177 1 1 70 PHE HB2 H -1.731 6.667 -6.940 1.00 . A A . 70 PHE HB2 1 1
5 7178 1 1 70 PHE HB3 H -3.437 6.787 -7.360 1.00 . A A . 70 PHE HB3 1 1
5 7179 1 1 70 PHE HD1 H -1.084 5.269 -4.874 1.00 . A A . 70 PHE HD1 1 1
5 7180 1 1 70 PHE HD2 H -5.103 6.503 -5.699 1.00 . A A . 70 PHE HD2 1 1
5 7181 1 1 70 PHE HE1 H -1.685 4.940 -2.522 1.00 . A A . 70 PHE HE1 1 1
5 7182 1 1 70 PHE HE2 H -5.686 6.163 -3.345 1.00 . A A . 70 PHE HE2 1 1
5 7183 1 1 70 PHE HZ H -3.976 5.388 -1.760 1.00 . A A . 70 PHE HZ 1 1
5 7184 1 1 70 PHE N N -1.397 4.049 -7.338 1.00 . A A . 70 PHE N 1 1
5 7185 1 1 70 PHE O O -1.348 5.146 -9.828 1.00 . A A . 70 PHE O 1 1
5 7186 1 1 71 ASP C C -3.153 7.478 -11.378 1.00 . A A . 71 ASP C 1 1
5 7187 1 1 71 ASP CA C -3.600 5.998 -11.276 1.00 . A A . 71 ASP CA 1 1
5 7188 1 1 71 ASP CB C -5.014 5.790 -11.868 1.00 . A A . 71 ASP CB 1 1
5 7189 1 1 71 ASP CG C -5.043 5.938 -13.398 1.00 . A A . 71 ASP CG 1 1
5 7190 1 1 71 ASP H H -4.394 5.478 -9.369 1.00 . A A . 71 ASP H 1 1
5 7191 1 1 71 ASP HA H -2.892 5.383 -11.833 1.00 . A A . 71 ASP HA 1 1
5 7192 1 1 71 ASP HB2 H -5.357 4.791 -11.616 1.00 . A A . 71 ASP HB2 1 1
5 7193 1 1 71 ASP HB3 H -5.698 6.510 -11.426 1.00 . A A . 71 ASP HB3 1 1
5 7194 1 1 71 ASP N N -3.567 5.545 -9.875 1.00 . A A . 71 ASP N 1 1
5 7195 1 1 71 ASP O O -2.557 7.894 -12.380 1.00 . A A . 71 ASP O 1 1
5 7196 1 1 71 ASP OD1 O -4.468 5.073 -14.093 1.00 . A A . 71 ASP OD1 1 1
5 7197 1 1 71 ASP OD2 O -5.612 6.916 -13.916 1.00 . A A . 71 ASP OD2 1 1
5 7198 1 1 72 ASP C C -2.001 9.976 -9.225 1.00 . A A . 72 ASP C 1 1
5 7199 1 1 72 ASP CA C -3.133 9.701 -10.253 1.00 . A A . 72 ASP CA 1 1
5 7200 1 1 72 ASP CB C -4.403 10.496 -9.827 1.00 . A A . 72 ASP CB 1 1
5 7201 1 1 72 ASP CG C -5.684 10.050 -10.547 1.00 . A A . 72 ASP CG 1 1
5 7202 1 1 72 ASP H H -3.902 7.865 -9.550 1.00 . A A . 72 ASP H 1 1
5 7203 1 1 72 ASP HA H -2.814 10.034 -11.236 1.00 . A A . 72 ASP HA 1 1
5 7204 1 1 72 ASP HB2 H -4.557 10.372 -8.761 1.00 . A A . 72 ASP HB2 1 1
5 7205 1 1 72 ASP HB3 H -4.240 11.551 -10.024 1.00 . A A . 72 ASP HB3 1 1
5 7206 1 1 72 ASP N N -3.441 8.260 -10.317 1.00 . A A . 72 ASP N 1 1
5 7207 1 1 72 ASP O O -2.062 9.479 -8.085 1.00 . A A . 72 ASP O 1 1
5 7208 1 1 72 ASP OD1 O -6.266 9.023 -10.143 1.00 . A A . 72 ASP OD1 1 1
5 7209 1 1 72 ASP OD2 O -6.106 10.708 -11.522 1.00 . A A . 72 ASP OD2 1 1
5 7210 1 1 73 PRO C C -0.589 12.130 -7.448 1.00 . A A . 73 PRO C 1 1
5 7211 1 1 73 PRO CA C 0.044 11.293 -8.627 1.00 . A A . 73 PRO CA 1 1
5 7212 1 1 73 PRO CB C 1.057 12.115 -9.491 1.00 . A A . 73 PRO CB 1 1
5 7213 1 1 73 PRO CD C -0.509 11.028 -11.010 1.00 . A A . 73 PRO CD 1 1
5 7214 1 1 73 PRO CG C 0.454 12.203 -10.874 1.00 . A A . 73 PRO CG 1 1
5 7215 1 1 73 PRO HA H 0.586 10.467 -8.172 1.00 . A A . 73 PRO HA 1 1
5 7216 1 1 73 PRO HB2 H 1.211 13.105 -9.065 1.00 . A A . 73 PRO HB2 1 1
5 7217 1 1 73 PRO HB3 H 2.011 11.595 -9.531 1.00 . A A . 73 PRO HB3 1 1
5 7218 1 1 73 PRO HD2 H -1.361 11.299 -11.618 1.00 . A A . 73 PRO HD2 1 1
5 7219 1 1 73 PRO HD3 H -0.009 10.163 -11.441 1.00 . A A . 73 PRO HD3 1 1
5 7220 1 1 73 PRO HG2 H -0.081 13.143 -10.978 1.00 . A A . 73 PRO HG2 1 1
5 7221 1 1 73 PRO HG3 H 1.232 12.139 -11.632 1.00 . A A . 73 PRO HG3 1 1
5 7222 1 1 73 PRO N N -0.929 10.748 -9.608 1.00 . A A . 73 PRO N 1 1
5 7223 1 1 73 PRO O O -0.094 11.998 -6.323 1.00 . A A . 73 PRO O 1 1
5 7224 1 1 74 PRO C C -3.027 12.734 -5.514 1.00 . A A . 74 PRO C 1 1
5 7225 1 1 74 PRO CA C -2.329 13.708 -6.509 1.00 . A A . 74 PRO CA 1 1
5 7226 1 1 74 PRO CB C -3.367 14.634 -7.205 1.00 . A A . 74 PRO CB 1 1
5 7227 1 1 74 PRO CD C -2.189 13.522 -8.944 1.00 . A A . 74 PRO CD 1 1
5 7228 1 1 74 PRO CG C -3.542 14.061 -8.576 1.00 . A A . 74 PRO CG 1 1
5 7229 1 1 74 PRO HA H -1.615 14.314 -5.958 1.00 . A A . 74 PRO HA 1 1
5 7230 1 1 74 PRO HB2 H -4.306 14.637 -6.658 1.00 . A A . 74 PRO HB2 1 1
5 7231 1 1 74 PRO HB3 H -2.979 15.644 -7.270 1.00 . A A . 74 PRO HB3 1 1
5 7232 1 1 74 PRO HD2 H -2.283 12.718 -9.657 1.00 . A A . 74 PRO HD2 1 1
5 7233 1 1 74 PRO HD3 H -1.561 14.304 -9.358 1.00 . A A . 74 PRO HD3 1 1
5 7234 1 1 74 PRO HG2 H -4.282 13.264 -8.555 1.00 . A A . 74 PRO HG2 1 1
5 7235 1 1 74 PRO HG3 H -3.842 14.836 -9.275 1.00 . A A . 74 PRO HG3 1 1
5 7236 1 1 74 PRO N N -1.644 13.025 -7.647 1.00 . A A . 74 PRO N 1 1
5 7237 1 1 74 PRO O O -3.121 13.040 -4.321 1.00 . A A . 74 PRO O 1 1
5 7238 1 1 75 SER C C -3.142 9.858 -4.271 1.00 . A A . 75 SER C 1 1
5 7239 1 1 75 SER CA C -4.184 10.543 -5.179 1.00 . A A . 75 SER CA 1 1
5 7240 1 1 75 SER CB C -4.882 9.486 -6.078 1.00 . A A . 75 SER CB 1 1
5 7241 1 1 75 SER H H -3.417 11.402 -6.973 1.00 . A A . 75 SER H 1 1
5 7242 1 1 75 SER HA H -4.940 11.031 -4.558 1.00 . A A . 75 SER HA 1 1
5 7243 1 1 75 SER HB2 H -4.145 9.008 -6.713 1.00 . A A . 75 SER HB2 1 1
5 7244 1 1 75 SER HB3 H -5.364 8.735 -5.461 1.00 . A A . 75 SER HB3 1 1
5 7245 1 1 75 SER HG H -6.040 9.489 -7.663 1.00 . A A . 75 SER HG 1 1
5 7246 1 1 75 SER N N -3.523 11.582 -6.018 1.00 . A A . 75 SER N 1 1
5 7247 1 1 75 SER O O -3.370 9.657 -3.074 1.00 . A A . 75 SER O 1 1
5 7248 1 1 75 SER OG O -5.870 10.071 -6.912 1.00 . A A . 75 SER OG 1 1
5 7249 1 1 76 ALA C C -0.292 9.891 -3.059 1.00 . A A . 76 ALA C 1 1
5 7250 1 1 76 ALA CA C -0.829 8.949 -4.172 1.00 . A A . 76 ALA CA 1 1
5 7251 1 1 76 ALA CB C 0.265 8.601 -5.199 1.00 . A A . 76 ALA CB 1 1
5 7252 1 1 76 ALA H H -1.890 9.764 -5.827 1.00 . A A . 76 ALA H 1 1
5 7253 1 1 76 ALA HA H -1.167 8.021 -3.716 1.00 . A A . 76 ALA HA 1 1
5 7254 1 1 76 ALA HB1 H 0.612 9.502 -5.689 1.00 . A A . 76 ALA HB1 1 1
5 7255 1 1 76 ALA HB2 H -0.140 7.924 -5.941 1.00 . A A . 76 ALA HB2 1 1
5 7256 1 1 76 ALA HB3 H 1.098 8.121 -4.703 1.00 . A A . 76 ALA HB3 1 1
5 7257 1 1 76 ALA N N -1.979 9.554 -4.871 1.00 . A A . 76 ALA N 1 1
5 7258 1 1 76 ALA O O -0.132 9.483 -1.904 1.00 . A A . 76 ALA O 1 1
5 7259 1 1 77 LYS C C -0.518 12.460 -1.335 1.00 . A A . 77 LYS C 1 1
5 7260 1 1 77 LYS CA C 0.438 12.230 -2.541 1.00 . A A . 77 LYS CA 1 1
5 7261 1 1 77 LYS CB C 0.655 13.532 -3.396 1.00 . A A . 77 LYS CB 1 1
5 7262 1 1 77 LYS CD C 0.193 15.658 -1.962 1.00 . A A . 77 LYS CD 1 1
5 7263 1 1 77 LYS CE C 0.798 16.862 -1.218 1.00 . A A . 77 LYS CE 1 1
5 7264 1 1 77 LYS CG C 1.256 14.763 -2.652 1.00 . A A . 77 LYS CG 1 1
5 7265 1 1 77 LYS H H -0.265 11.406 -4.360 1.00 . A A . 77 LYS H 1 1
5 7266 1 1 77 LYS HA H 1.400 11.901 -2.160 1.00 . A A . 77 LYS HA 1 1
5 7267 1 1 77 LYS HB2 H 1.324 13.284 -4.216 1.00 . A A . 77 LYS HB2 1 1
5 7268 1 1 77 LYS HB3 H -0.297 13.827 -3.829 1.00 . A A . 77 LYS HB3 1 1
5 7269 1 1 77 LYS HD2 H -0.498 16.029 -2.709 1.00 . A A . 77 LYS HD2 1 1
5 7270 1 1 77 LYS HD3 H -0.358 15.055 -1.246 1.00 . A A . 77 LYS HD3 1 1
5 7271 1 1 77 LYS HE2 H 1.574 16.512 -0.549 1.00 . A A . 77 LYS HE2 1 1
5 7272 1 1 77 LYS HE3 H 1.230 17.546 -1.937 1.00 . A A . 77 LYS HE3 1 1
5 7273 1 1 77 LYS HG2 H 1.936 14.399 -1.891 1.00 . A A . 77 LYS HG2 1 1
5 7274 1 1 77 LYS HG3 H 1.819 15.370 -3.362 1.00 . A A . 77 LYS HG3 1 1
5 7275 1 1 77 LYS HZ1 H -0.986 17.935 -1.038 1.00 . A A . 77 LYS HZ1 1 1
5 7276 1 1 77 LYS HZ2 H 0.208 18.399 0.066 1.00 . A A . 77 LYS HZ2 1 1
5 7277 1 1 77 LYS HZ3 H -0.636 16.953 0.294 1.00 . A A . 77 LYS HZ3 1 1
5 7278 1 1 77 LYS N N -0.073 11.167 -3.433 1.00 . A A . 77 LYS N 1 1
5 7279 1 1 77 LYS NZ N -0.225 17.589 -0.418 1.00 . A A . 77 LYS NZ 1 1
5 7280 1 1 77 LYS O O -0.082 12.507 -0.183 1.00 . A A . 77 LYS O 1 1
5 7281 1 1 78 ALA C C -3.032 11.633 0.348 1.00 . A A . 78 ALA C 1 1
5 7282 1 1 78 ALA CA C -2.864 12.834 -0.603 1.00 . A A . 78 ALA CA 1 1
5 7283 1 1 78 ALA CB C -4.201 13.175 -1.268 1.00 . A A . 78 ALA CB 1 1
5 7284 1 1 78 ALA H H -2.081 12.544 -2.570 1.00 . A A . 78 ALA H 1 1
5 7285 1 1 78 ALA HA H -2.546 13.703 -0.013 1.00 . A A . 78 ALA HA 1 1
5 7286 1 1 78 ALA HB1 H -4.086 14.043 -1.903 1.00 . A A . 78 ALA HB1 1 1
5 7287 1 1 78 ALA HB2 H -4.947 13.388 -0.505 1.00 . A A . 78 ALA HB2 1 1
5 7288 1 1 78 ALA HB3 H -4.537 12.338 -1.867 1.00 . A A . 78 ALA HB3 1 1
5 7289 1 1 78 ALA N N -1.820 12.594 -1.630 1.00 . A A . 78 ALA N 1 1
5 7290 1 1 78 ALA O O -3.296 11.825 1.542 1.00 . A A . 78 ALA O 1 1
5 7291 1 1 79 ALA C C -1.767 9.161 1.687 1.00 . A A . 79 ALA C 1 1
5 7292 1 1 79 ALA CA C -2.889 9.160 0.621 1.00 . A A . 79 ALA CA 1 1
5 7293 1 1 79 ALA CB C -2.772 7.927 -0.284 1.00 . A A . 79 ALA CB 1 1
5 7294 1 1 79 ALA H H -2.774 10.317 -1.174 1.00 . A A . 79 ALA H 1 1
5 7295 1 1 79 ALA HA H -3.851 9.110 1.127 1.00 . A A . 79 ALA HA 1 1
5 7296 1 1 79 ALA HB1 H -1.818 7.938 -0.800 1.00 . A A . 79 ALA HB1 1 1
5 7297 1 1 79 ALA HB2 H -3.572 7.932 -1.015 1.00 . A A . 79 ALA HB2 1 1
5 7298 1 1 79 ALA HB3 H -2.845 7.025 0.312 1.00 . A A . 79 ALA HB3 1 1
5 7299 1 1 79 ALA N N -2.881 10.400 -0.192 1.00 . A A . 79 ALA N 1 1
5 7300 1 1 79 ALA O O -1.932 8.594 2.769 1.00 . A A . 79 ALA O 1 1
5 7301 1 1 80 ILE C C 0.010 10.902 3.482 1.00 . A A . 80 ILE C 1 1
5 7302 1 1 80 ILE CA C 0.473 10.002 2.327 1.00 . A A . 80 ILE CA 1 1
5 7303 1 1 80 ILE CB C 1.751 10.618 1.646 1.00 . A A . 80 ILE CB 1 1
5 7304 1 1 80 ILE CD1 C 3.389 10.285 -0.331 1.00 . A A . 80 ILE CD1 1 1
5 7305 1 1 80 ILE CG1 C 2.203 9.745 0.443 1.00 . A A . 80 ILE CG1 1 1
5 7306 1 1 80 ILE CG2 C 2.901 10.789 2.668 1.00 . A A . 80 ILE CG2 1 1
5 7307 1 1 80 ILE H H -0.526 10.140 0.452 1.00 . A A . 80 ILE H 1 1
5 7308 1 1 80 ILE HA H 0.740 9.026 2.729 1.00 . A A . 80 ILE HA 1 1
5 7309 1 1 80 ILE HB H 1.485 11.607 1.277 1.00 . A A . 80 ILE HB 1 1
5 7310 1 1 80 ILE HD11 H 3.615 9.614 -1.147 1.00 . A A . 80 ILE HD11 1 1
5 7311 1 1 80 ILE HD12 H 4.253 10.360 0.315 1.00 . A A . 80 ILE HD12 1 1
5 7312 1 1 80 ILE HD13 H 3.153 11.263 -0.732 1.00 . A A . 80 ILE HD13 1 1
5 7313 1 1 80 ILE HG12 H 2.475 8.760 0.797 1.00 . A A . 80 ILE HG12 1 1
5 7314 1 1 80 ILE HG13 H 1.379 9.648 -0.253 1.00 . A A . 80 ILE HG13 1 1
5 7315 1 1 80 ILE HG21 H 3.763 11.232 2.184 1.00 . A A . 80 ILE HG21 1 1
5 7316 1 1 80 ILE HG22 H 3.179 9.821 3.070 1.00 . A A . 80 ILE HG22 1 1
5 7317 1 1 80 ILE HG23 H 2.582 11.432 3.477 1.00 . A A . 80 ILE HG23 1 1
5 7318 1 1 80 ILE N N -0.628 9.803 1.367 1.00 . A A . 80 ILE N 1 1
5 7319 1 1 80 ILE O O -0.016 10.476 4.623 1.00 . A A . 80 ILE O 1 1
5 7320 1 1 81 ASP C C -2.028 12.639 5.004 1.00 . A A . 81 ASP C 1 1
5 7321 1 1 81 ASP CA C -0.868 13.143 4.113 1.00 . A A . 81 ASP CA 1 1
5 7322 1 1 81 ASP CB C -1.325 14.405 3.356 1.00 . A A . 81 ASP CB 1 1
5 7323 1 1 81 ASP CG C -0.222 15.013 2.493 1.00 . A A . 81 ASP CG 1 1
5 7324 1 1 81 ASP H H -0.391 12.362 2.184 1.00 . A A . 81 ASP H 1 1
5 7325 1 1 81 ASP HA H -0.023 13.393 4.756 1.00 . A A . 81 ASP HA 1 1
5 7326 1 1 81 ASP HB2 H -2.167 14.142 2.719 1.00 . A A . 81 ASP HB2 1 1
5 7327 1 1 81 ASP HB3 H -1.659 15.156 4.055 1.00 . A A . 81 ASP HB3 1 1
5 7328 1 1 81 ASP N N -0.405 12.127 3.139 1.00 . A A . 81 ASP N 1 1
5 7329 1 1 81 ASP O O -2.153 13.046 6.162 1.00 . A A . 81 ASP O 1 1
5 7330 1 1 81 ASP OD1 O 0.802 15.451 3.045 1.00 . A A . 81 ASP OD1 1 1
5 7331 1 1 81 ASP OD2 O -0.387 15.073 1.262 1.00 . A A . 81 ASP OD2 1 1
5 7332 1 1 82 TRP C C -3.601 10.056 6.103 1.00 . A A . 82 TRP C 1 1
5 7333 1 1 82 TRP CA C -4.034 11.202 5.146 1.00 . A A . 82 TRP CA 1 1
5 7334 1 1 82 TRP CB C -5.053 10.693 4.091 1.00 . A A . 82 TRP CB 1 1
5 7335 1 1 82 TRP CD1 C -6.862 9.234 5.199 1.00 . A A . 82 TRP CD1 1 1
5 7336 1 1 82 TRP CD2 C -7.565 11.284 4.648 1.00 . A A . 82 TRP CD2 1 1
5 7337 1 1 82 TRP CE2 C -8.636 10.586 5.233 1.00 . A A . 82 TRP CE2 1 1
5 7338 1 1 82 TRP CE3 C -7.774 12.596 4.212 1.00 . A A . 82 TRP CE3 1 1
5 7339 1 1 82 TRP CG C -6.431 10.399 4.639 1.00 . A A . 82 TRP CG 1 1
5 7340 1 1 82 TRP CH2 C -10.074 12.444 4.969 1.00 . A A . 82 TRP CH2 1 1
5 7341 1 1 82 TRP CZ2 C -9.896 11.158 5.406 1.00 . A A . 82 TRP CZ2 1 1
5 7342 1 1 82 TRP CZ3 C -9.023 13.164 4.378 1.00 . A A . 82 TRP CZ3 1 1
5 7343 1 1 82 TRP H H -2.725 11.506 3.504 1.00 . A A . 82 TRP H 1 1
5 7344 1 1 82 TRP HA H -4.501 11.995 5.728 1.00 . A A . 82 TRP HA 1 1
5 7345 1 1 82 TRP HB2 H -5.157 11.440 3.309 1.00 . A A . 82 TRP HB2 1 1
5 7346 1 1 82 TRP HB3 H -4.673 9.782 3.636 1.00 . A A . 82 TRP HB3 1 1
5 7347 1 1 82 TRP HD1 H -6.239 8.363 5.331 1.00 . A A . 82 TRP HD1 1 1
5 7348 1 1 82 TRP HE1 H -8.707 8.629 5.989 1.00 . A A . 82 TRP HE1 1 1
5 7349 1 1 82 TRP HE3 H -6.975 13.166 3.751 1.00 . A A . 82 TRP HE3 1 1
5 7350 1 1 82 TRP HH2 H -11.036 12.926 5.075 1.00 . A A . 82 TRP HH2 1 1
5 7351 1 1 82 TRP HZ2 H -10.712 10.611 5.859 1.00 . A A . 82 TRP HZ2 1 1
5 7352 1 1 82 TRP HZ3 H -9.202 14.179 4.041 1.00 . A A . 82 TRP HZ3 1 1
5 7353 1 1 82 TRP N N -2.877 11.771 4.442 1.00 . A A . 82 TRP N 1 1
5 7354 1 1 82 TRP NE1 N -8.177 9.338 5.566 1.00 . A A . 82 TRP NE1 1 1
5 7355 1 1 82 TRP O O -3.793 10.143 7.321 1.00 . A A . 82 TRP O 1 1
5 7356 1 1 83 PHE C C -1.431 7.734 7.108 1.00 . A A . 83 PHE C 1 1
5 7357 1 1 83 PHE CA C -2.723 7.734 6.266 1.00 . A A . 83 PHE CA 1 1
5 7358 1 1 83 PHE CB C -2.691 6.558 5.270 1.00 . A A . 83 PHE CB 1 1
5 7359 1 1 83 PHE CD1 C -5.123 5.865 5.278 1.00 . A A . 83 PHE CD1 1 1
5 7360 1 1 83 PHE CD2 C -4.161 6.519 3.202 1.00 . A A . 83 PHE CD2 1 1
5 7361 1 1 83 PHE CE1 C -6.318 5.627 4.644 1.00 . A A . 83 PHE CE1 1 1
5 7362 1 1 83 PHE CE2 C -5.349 6.283 2.579 1.00 . A A . 83 PHE CE2 1 1
5 7363 1 1 83 PHE CG C -4.019 6.313 4.566 1.00 . A A . 83 PHE CG 1 1
5 7364 1 1 83 PHE CZ C -6.428 5.840 3.296 1.00 . A A . 83 PHE CZ 1 1
5 7365 1 1 83 PHE H H -2.718 9.066 4.595 1.00 . A A . 83 PHE H 1 1
5 7366 1 1 83 PHE HA H -3.554 7.570 6.949 1.00 . A A . 83 PHE HA 1 1
5 7367 1 1 83 PHE HB2 H -1.928 6.752 4.522 1.00 . A A . 83 PHE HB2 1 1
5 7368 1 1 83 PHE HB3 H -2.425 5.644 5.797 1.00 . A A . 83 PHE HB3 1 1
5 7369 1 1 83 PHE HD1 H -5.040 5.698 6.349 1.00 . A A . 83 PHE HD1 1 1
5 7370 1 1 83 PHE HD2 H -3.315 6.868 2.623 1.00 . A A . 83 PHE HD2 1 1
5 7371 1 1 83 PHE HE1 H -7.171 5.274 5.210 1.00 . A A . 83 PHE HE1 1 1
5 7372 1 1 83 PHE HE2 H -5.441 6.448 1.514 1.00 . A A . 83 PHE HE2 1 1
5 7373 1 1 83 PHE HZ H -7.364 5.649 2.796 1.00 . A A . 83 PHE HZ 1 1
5 7374 1 1 83 PHE N N -2.988 9.003 5.537 1.00 . A A . 83 PHE N 1 1
5 7375 1 1 83 PHE O O -1.256 6.843 7.938 1.00 . A A . 83 PHE O 1 1
5 7376 1 1 84 ASP C C 0.464 9.023 9.153 1.00 . A A . 84 ASP C 1 1
5 7377 1 1 84 ASP CA C 0.747 8.768 7.644 1.00 . A A . 84 ASP CA 1 1
5 7378 1 1 84 ASP CB C 1.658 9.859 7.035 1.00 . A A . 84 ASP CB 1 1
5 7379 1 1 84 ASP CG C 3.062 9.878 7.641 1.00 . A A . 84 ASP CG 1 1
5 7380 1 1 84 ASP H H -0.690 9.353 6.180 1.00 . A A . 84 ASP H 1 1
5 7381 1 1 84 ASP HA H 1.243 7.802 7.538 1.00 . A A . 84 ASP HA 1 1
5 7382 1 1 84 ASP HB2 H 1.748 9.677 5.966 1.00 . A A . 84 ASP HB2 1 1
5 7383 1 1 84 ASP HB3 H 1.195 10.838 7.170 1.00 . A A . 84 ASP HB3 1 1
5 7384 1 1 84 ASP N N -0.521 8.693 6.886 1.00 . A A . 84 ASP N 1 1
5 7385 1 1 84 ASP O O -0.087 10.065 9.524 1.00 . A A . 84 ASP O 1 1
5 7386 1 1 84 ASP OD1 O 3.907 9.062 7.216 1.00 . A A . 84 ASP OD1 1 1
5 7387 1 1 84 ASP OD2 O 3.337 10.702 8.536 1.00 . A A . 84 ASP OD2 1 1
5 7388 1 1 85 GLY C C -0.676 7.279 11.878 1.00 . A A . 85 GLY C 1 1
5 7389 1 1 85 GLY CA C 0.553 8.091 11.446 1.00 . A A . 85 GLY CA 1 1
5 7390 1 1 85 GLY H H 1.318 7.278 9.637 1.00 . A A . 85 GLY H 1 1
5 7391 1 1 85 GLY HA2 H 1.419 7.697 11.962 1.00 . A A . 85 GLY HA2 1 1
5 7392 1 1 85 GLY HA3 H 0.415 9.121 11.758 1.00 . A A . 85 GLY HA3 1 1
5 7393 1 1 85 GLY N N 0.829 8.045 10.000 1.00 . A A . 85 GLY N 1 1
5 7394 1 1 85 GLY O O -0.962 7.191 13.074 1.00 . A A . 85 GLY O 1 1
5 7395 1 1 86 LYS C C -2.248 4.365 11.286 1.00 . A A . 86 LYS C 1 1
5 7396 1 1 86 LYS CA C -2.615 5.864 11.164 1.00 . A A . 86 LYS CA 1 1
5 7397 1 1 86 LYS CB C -3.643 6.055 10.016 1.00 . A A . 86 LYS CB 1 1
5 7398 1 1 86 LYS CD C -5.196 7.766 11.141 1.00 . A A . 86 LYS CD 1 1
5 7399 1 1 86 LYS CE C -5.992 9.065 10.961 1.00 . A A . 86 LYS CE 1 1
5 7400 1 1 86 LYS CG C -4.280 7.459 9.927 1.00 . A A . 86 LYS CG 1 1
5 7401 1 1 86 LYS H H -1.083 6.765 9.987 1.00 . A A . 86 LYS H 1 1
5 7402 1 1 86 LYS HA H -3.061 6.194 12.102 1.00 . A A . 86 LYS HA 1 1
5 7403 1 1 86 LYS HB2 H -3.149 5.850 9.075 1.00 . A A . 86 LYS HB2 1 1
5 7404 1 1 86 LYS HB3 H -4.448 5.332 10.140 1.00 . A A . 86 LYS HB3 1 1
5 7405 1 1 86 LYS HD2 H -5.897 6.947 11.274 1.00 . A A . 86 LYS HD2 1 1
5 7406 1 1 86 LYS HD3 H -4.583 7.853 12.032 1.00 . A A . 86 LYS HD3 1 1
5 7407 1 1 86 LYS HE2 H -5.304 9.896 10.888 1.00 . A A . 86 LYS HE2 1 1
5 7408 1 1 86 LYS HE3 H -6.573 9.003 10.049 1.00 . A A . 86 LYS HE3 1 1
5 7409 1 1 86 LYS HG2 H -3.490 8.205 9.881 1.00 . A A . 86 LYS HG2 1 1
5 7410 1 1 86 LYS HG3 H -4.870 7.516 9.015 1.00 . A A . 86 LYS HG3 1 1
5 7411 1 1 86 LYS HZ1 H -7.399 10.227 11.962 1.00 . A A . 86 LYS HZ1 1 1
5 7412 1 1 86 LYS HZ2 H -6.391 9.344 12.988 1.00 . A A . 86 LYS HZ2 1 1
5 7413 1 1 86 LYS HZ3 H -7.629 8.565 12.147 1.00 . A A . 86 LYS HZ3 1 1
5 7414 1 1 86 LYS N N -1.397 6.685 10.908 1.00 . A A . 86 LYS N 1 1
5 7415 1 1 86 LYS NZ N -6.915 9.318 12.093 1.00 . A A . 86 LYS NZ 1 1
5 7416 1 1 86 LYS O O -1.333 3.901 10.627 1.00 . A A . 86 LYS O 1 1
5 7417 1 1 87 GLU C C -3.417 1.322 11.232 1.00 . A A . 87 GLU C 1 1
5 7418 1 1 87 GLU CA C -2.719 2.168 12.322 1.00 . A A . 87 GLU CA 1 1
5 7419 1 1 87 GLU CB C -3.184 1.707 13.735 1.00 . A A . 87 GLU CB 1 1
5 7420 1 1 87 GLU CD C -2.437 3.766 15.139 1.00 . A A . 87 GLU CD 1 1
5 7421 1 1 87 GLU CG C -2.345 2.243 14.924 1.00 . A A . 87 GLU CG 1 1
5 7422 1 1 87 GLU H H -3.706 4.041 12.621 1.00 . A A . 87 GLU H 1 1
5 7423 1 1 87 GLU HA H -1.643 2.006 12.247 1.00 . A A . 87 GLU HA 1 1
5 7424 1 1 87 GLU HB2 H -4.213 2.020 13.880 1.00 . A A . 87 GLU HB2 1 1
5 7425 1 1 87 GLU HB3 H -3.158 0.616 13.774 1.00 . A A . 87 GLU HB3 1 1
5 7426 1 1 87 GLU HG2 H -2.677 1.749 15.831 1.00 . A A . 87 GLU HG2 1 1
5 7427 1 1 87 GLU HG3 H -1.305 1.976 14.752 1.00 . A A . 87 GLU HG3 1 1
5 7428 1 1 87 GLU N N -2.977 3.616 12.122 1.00 . A A . 87 GLU N 1 1
5 7429 1 1 87 GLU O O -4.626 1.429 11.058 1.00 . A A . 87 GLU O 1 1
5 7430 1 1 87 GLU OE1 O -3.416 4.234 15.755 1.00 . A A . 87 GLU OE1 1 1
5 7431 1 1 87 GLU OE2 O -1.542 4.506 14.685 1.00 . A A . 87 GLU OE2 1 1
5 7432 1 1 88 PHE C C -3.698 -1.735 10.220 1.00 . A A . 88 PHE C 1 1
5 7433 1 1 88 PHE CA C -3.226 -0.448 9.505 1.00 . A A . 88 PHE CA 1 1
5 7434 1 1 88 PHE CB C -2.196 -0.758 8.385 1.00 . A A . 88 PHE CB 1 1
5 7435 1 1 88 PHE CD1 C -2.709 -2.960 7.186 1.00 . A A . 88 PHE CD1 1 1
5 7436 1 1 88 PHE CD2 C -3.291 -0.919 6.091 1.00 . A A . 88 PHE CD2 1 1
5 7437 1 1 88 PHE CE1 C -3.195 -3.675 6.122 1.00 . A A . 88 PHE CE1 1 1
5 7438 1 1 88 PHE CE2 C -3.779 -1.639 5.022 1.00 . A A . 88 PHE CE2 1 1
5 7439 1 1 88 PHE CG C -2.746 -1.565 7.197 1.00 . A A . 88 PHE CG 1 1
5 7440 1 1 88 PHE CZ C -3.732 -3.018 5.038 1.00 . A A . 88 PHE CZ 1 1
5 7441 1 1 88 PHE H H -1.681 0.482 10.660 1.00 . A A . 88 PHE H 1 1
5 7442 1 1 88 PHE HA H -4.095 0.036 9.056 1.00 . A A . 88 PHE HA 1 1
5 7443 1 1 88 PHE HB2 H -1.811 0.182 7.999 1.00 . A A . 88 PHE HB2 1 1
5 7444 1 1 88 PHE HB3 H -1.361 -1.308 8.814 1.00 . A A . 88 PHE HB3 1 1
5 7445 1 1 88 PHE HD1 H -2.291 -3.485 8.039 1.00 . A A . 88 PHE HD1 1 1
5 7446 1 1 88 PHE HD2 H -3.332 0.164 6.074 1.00 . A A . 88 PHE HD2 1 1
5 7447 1 1 88 PHE HE1 H -3.154 -4.755 6.133 1.00 . A A . 88 PHE HE1 1 1
5 7448 1 1 88 PHE HE2 H -4.201 -1.121 4.169 1.00 . A A . 88 PHE HE2 1 1
5 7449 1 1 88 PHE HZ H -4.112 -3.583 4.199 1.00 . A A . 88 PHE HZ 1 1
5 7450 1 1 88 PHE N N -2.651 0.483 10.508 1.00 . A A . 88 PHE N 1 1
5 7451 1 1 88 PHE O O -4.880 -1.873 10.534 1.00 . A A . 88 PHE O 1 1
5 7452 1 1 89 SER C C -2.423 -3.751 12.691 1.00 . A A . 89 SER C 1 1
5 7453 1 1 89 SER CA C -3.033 -3.894 11.283 1.00 . A A . 89 SER CA 1 1
5 7454 1 1 89 SER CB C -2.482 -5.160 10.565 1.00 . A A . 89 SER CB 1 1
5 7455 1 1 89 SER H H -1.849 -2.521 10.163 1.00 . A A . 89 SER H 1 1
5 7456 1 1 89 SER HA H -4.113 -3.998 11.391 1.00 . A A . 89 SER HA 1 1
5 7457 1 1 89 SER HB2 H -1.409 -5.075 10.454 1.00 . A A . 89 SER HB2 1 1
5 7458 1 1 89 SER HB3 H -2.706 -6.044 11.155 1.00 . A A . 89 SER HB3 1 1
5 7459 1 1 89 SER HG H -2.370 -5.150 8.611 1.00 . A A . 89 SER HG 1 1
5 7460 1 1 89 SER N N -2.755 -2.664 10.500 1.00 . A A . 89 SER N 1 1
5 7461 1 1 89 SER O O -1.396 -4.358 13.006 1.00 . A A . 89 SER O 1 1
5 7462 1 1 89 SER OG O -3.045 -5.326 9.276 1.00 . A A . 89 SER OG 1 1
5 7463 1 1 90 GLY C C -1.304 -1.810 15.044 1.00 . A A . 90 GLY C 1 1
5 7464 1 1 90 GLY CA C -2.607 -2.619 14.896 1.00 . A A . 90 GLY CA 1 1
5 7465 1 1 90 GLY H H -3.802 -2.362 13.151 1.00 . A A . 90 GLY H 1 1
5 7466 1 1 90 GLY HA2 H -3.401 -2.078 15.397 1.00 . A A . 90 GLY HA2 1 1
5 7467 1 1 90 GLY HA3 H -2.478 -3.570 15.398 1.00 . A A . 90 GLY HA3 1 1
5 7468 1 1 90 GLY N N -3.034 -2.864 13.503 1.00 . A A . 90 GLY N 1 1
5 7469 1 1 90 GLY O O -0.905 -1.483 16.169 1.00 . A A . 90 GLY O 1 1
5 7470 1 1 91 ASN C C 0.643 0.526 13.155 1.00 . A A . 91 ASN C 1 1
5 7471 1 1 91 ASN CA C 0.691 -0.836 13.896 1.00 . A A . 91 ASN CA 1 1
5 7472 1 1 91 ASN CB C 1.718 -1.780 13.206 1.00 . A A . 91 ASN CB 1 1
5 7473 1 1 91 ASN CG C 1.829 -3.151 13.878 1.00 . A A . 91 ASN CG 1 1
5 7474 1 1 91 ASN H H -1.084 -1.660 13.057 1.00 . A A . 91 ASN H 1 1
5 7475 1 1 91 ASN HA H 1.003 -0.665 14.920 1.00 . A A . 91 ASN HA 1 1
5 7476 1 1 91 ASN HB2 H 1.423 -1.926 12.169 1.00 . A A . 91 ASN HB2 1 1
5 7477 1 1 91 ASN HB3 H 2.698 -1.316 13.226 1.00 . A A . 91 ASN HB3 1 1
5 7478 1 1 91 ASN HD21 H 2.256 -4.013 12.154 1.00 . A A . 91 ASN HD21 1 1
5 7479 1 1 91 ASN HD22 H 2.181 -5.062 13.523 1.00 . A A . 91 ASN HD22 1 1
5 7480 1 1 91 ASN N N -0.649 -1.478 13.912 1.00 . A A . 91 ASN N 1 1
5 7481 1 1 91 ASN ND2 N 2.121 -4.178 13.109 1.00 . A A . 91 ASN ND2 1 1
5 7482 1 1 91 ASN O O 0.112 0.588 12.038 1.00 . A A . 91 ASN O 1 1
5 7483 1 1 91 ASN OD1 O 1.654 -3.281 15.083 1.00 . A A . 91 ASN OD1 1 1
5 7484 1 1 92 PRO C C 2.107 3.025 11.872 1.00 . A A . 92 PRO C 1 1
5 7485 1 1 92 PRO CA C 1.200 2.989 13.130 1.00 . A A . 92 PRO CA 1 1
5 7486 1 1 92 PRO CB C 1.733 3.919 14.255 1.00 . A A . 92 PRO CB 1 1
5 7487 1 1 92 PRO CD C 1.840 1.665 15.109 1.00 . A A . 92 PRO CD 1 1
5 7488 1 1 92 PRO CG C 2.538 3.013 15.148 1.00 . A A . 92 PRO CG 1 1
5 7489 1 1 92 PRO HA H 0.191 3.294 12.853 1.00 . A A . 92 PRO HA 1 1
5 7490 1 1 92 PRO HB2 H 2.344 4.724 13.839 1.00 . A A . 92 PRO HB2 1 1
5 7491 1 1 92 PRO HB3 H 0.903 4.347 14.808 1.00 . A A . 92 PRO HB3 1 1
5 7492 1 1 92 PRO HD2 H 2.562 0.859 15.204 1.00 . A A . 92 PRO HD2 1 1
5 7493 1 1 92 PRO HD3 H 1.096 1.590 15.895 1.00 . A A . 92 PRO HD3 1 1
5 7494 1 1 92 PRO HG2 H 3.555 2.928 14.764 1.00 . A A . 92 PRO HG2 1 1
5 7495 1 1 92 PRO HG3 H 2.560 3.398 16.162 1.00 . A A . 92 PRO HG3 1 1
5 7496 1 1 92 PRO N N 1.190 1.640 13.766 1.00 . A A . 92 PRO N 1 1
5 7497 1 1 92 PRO O O 3.314 2.763 11.954 1.00 . A A . 92 PRO O 1 1
5 7498 1 1 93 ILE C C 2.956 4.523 9.041 1.00 . A A . 93 ILE C 1 1
5 7499 1 1 93 ILE CA C 2.192 3.237 9.412 1.00 . A A . 93 ILE CA 1 1
5 7500 1 1 93 ILE CB C 1.185 2.844 8.261 1.00 . A A . 93 ILE CB 1 1
5 7501 1 1 93 ILE CD1 C -0.870 3.618 6.866 1.00 . A A . 93 ILE CD1 1 1
5 7502 1 1 93 ILE CG1 C 0.185 3.990 7.903 1.00 . A A . 93 ILE CG1 1 1
5 7503 1 1 93 ILE CG2 C 0.429 1.560 8.651 1.00 . A A . 93 ILE CG2 1 1
5 7504 1 1 93 ILE H H 0.596 3.662 10.736 1.00 . A A . 93 ILE H 1 1
5 7505 1 1 93 ILE HA H 2.921 2.424 9.491 1.00 . A A . 93 ILE HA 1 1
5 7506 1 1 93 ILE HB H 1.775 2.613 7.374 1.00 . A A . 93 ILE HB 1 1
5 7507 1 1 93 ILE HD11 H -1.514 4.465 6.704 1.00 . A A . 93 ILE HD11 1 1
5 7508 1 1 93 ILE HD12 H -1.461 2.786 7.223 1.00 . A A . 93 ILE HD12 1 1
5 7509 1 1 93 ILE HD13 H -0.390 3.350 5.935 1.00 . A A . 93 ILE HD13 1 1
5 7510 1 1 93 ILE HG12 H -0.335 4.306 8.794 1.00 . A A . 93 ILE HG12 1 1
5 7511 1 1 93 ILE HG13 H 0.741 4.835 7.510 1.00 . A A . 93 ILE HG13 1 1
5 7512 1 1 93 ILE HG21 H -0.216 1.248 7.838 1.00 . A A . 93 ILE HG21 1 1
5 7513 1 1 93 ILE HG22 H -0.173 1.739 9.533 1.00 . A A . 93 ILE HG22 1 1
5 7514 1 1 93 ILE HG23 H 1.138 0.769 8.858 1.00 . A A . 93 ILE HG23 1 1
5 7515 1 1 93 ILE N N 1.515 3.344 10.716 1.00 . A A . 93 ILE N 1 1
5 7516 1 1 93 ILE O O 2.546 5.636 9.391 1.00 . A A . 93 ILE O 1 1
5 7517 1 1 94 LYS C C 4.706 5.448 6.251 1.00 . A A . 94 LYS C 1 1
5 7518 1 1 94 LYS CA C 4.872 5.459 7.777 1.00 . A A . 94 LYS CA 1 1
5 7519 1 1 94 LYS CB C 6.378 5.327 8.157 1.00 . A A . 94 LYS CB 1 1
5 7520 1 1 94 LYS CD C 6.904 7.856 8.083 1.00 . A A . 94 LYS CD 1 1
5 7521 1 1 94 LYS CE C 7.564 8.985 7.281 1.00 . A A . 94 LYS CE 1 1
5 7522 1 1 94 LYS CG C 7.282 6.444 7.564 1.00 . A A . 94 LYS CG 1 1
5 7523 1 1 94 LYS H H 4.370 3.431 8.133 1.00 . A A . 94 LYS H 1 1
5 7524 1 1 94 LYS HA H 4.487 6.400 8.172 1.00 . A A . 94 LYS HA 1 1
5 7525 1 1 94 LYS HB2 H 6.468 5.347 9.239 1.00 . A A . 94 LYS HB2 1 1
5 7526 1 1 94 LYS HB3 H 6.745 4.368 7.802 1.00 . A A . 94 LYS HB3 1 1
5 7527 1 1 94 LYS HD2 H 5.828 7.980 8.019 1.00 . A A . 94 LYS HD2 1 1
5 7528 1 1 94 LYS HD3 H 7.206 7.941 9.122 1.00 . A A . 94 LYS HD3 1 1
5 7529 1 1 94 LYS HE2 H 7.308 9.936 7.730 1.00 . A A . 94 LYS HE2 1 1
5 7530 1 1 94 LYS HE3 H 8.640 8.858 7.311 1.00 . A A . 94 LYS HE3 1 1
5 7531 1 1 94 LYS HG2 H 8.316 6.240 7.827 1.00 . A A . 94 LYS HG2 1 1
5 7532 1 1 94 LYS HG3 H 7.186 6.430 6.482 1.00 . A A . 94 LYS HG3 1 1
5 7533 1 1 94 LYS HZ1 H 7.533 9.812 5.362 1.00 . A A . 94 LYS HZ1 1 1
5 7534 1 1 94 LYS HZ2 H 6.085 9.060 5.801 1.00 . A A . 94 LYS HZ2 1 1
5 7535 1 1 94 LYS HZ3 H 7.432 8.130 5.376 1.00 . A A . 94 LYS HZ3 1 1
5 7536 1 1 94 LYS N N 4.080 4.350 8.330 1.00 . A A . 94 LYS N 1 1
5 7537 1 1 94 LYS NZ N 7.123 8.996 5.857 1.00 . A A . 94 LYS NZ 1 1
5 7538 1 1 94 LYS O O 5.196 4.535 5.586 1.00 . A A . 94 LYS O 1 1
5 7539 1 1 95 VAL C C 4.713 7.534 3.594 1.00 . A A . 95 VAL C 1 1
5 7540 1 1 95 VAL CA C 3.745 6.516 4.245 1.00 . A A . 95 VAL CA 1 1
5 7541 1 1 95 VAL CB C 2.254 6.922 3.929 1.00 . A A . 95 VAL CB 1 1
5 7542 1 1 95 VAL CG1 C 1.920 6.662 2.439 1.00 . A A . 95 VAL CG1 1 1
5 7543 1 1 95 VAL CG2 C 1.255 6.194 4.858 1.00 . A A . 95 VAL CG2 1 1
5 7544 1 1 95 VAL H H 3.697 7.186 6.260 1.00 . A A . 95 VAL H 1 1
5 7545 1 1 95 VAL HA H 3.926 5.527 3.817 1.00 . A A . 95 VAL HA 1 1
5 7546 1 1 95 VAL HB H 2.149 7.996 4.111 1.00 . A A . 95 VAL HB 1 1
5 7547 1 1 95 VAL HG11 H 0.900 6.966 2.230 1.00 . A A . 95 VAL HG11 1 1
5 7548 1 1 95 VAL HG12 H 2.030 5.612 2.212 1.00 . A A . 95 VAL HG12 1 1
5 7549 1 1 95 VAL HG13 H 2.592 7.232 1.806 1.00 . A A . 95 VAL HG13 1 1
5 7550 1 1 95 VAL HG21 H 1.322 5.125 4.705 1.00 . A A . 95 VAL HG21 1 1
5 7551 1 1 95 VAL HG22 H 0.246 6.524 4.644 1.00 . A A . 95 VAL HG22 1 1
5 7552 1 1 95 VAL HG23 H 1.485 6.416 5.893 1.00 . A A . 95 VAL HG23 1 1
5 7553 1 1 95 VAL N N 4.009 6.446 5.696 1.00 . A A . 95 VAL N 1 1
5 7554 1 1 95 VAL O O 4.901 8.640 4.107 1.00 . A A . 95 VAL O 1 1
5 7555 1 1 96 SER C C 5.979 7.737 0.182 1.00 . A A . 96 SER C 1 1
5 7556 1 1 96 SER CA C 6.249 7.979 1.679 1.00 . A A . 96 SER CA 1 1
5 7557 1 1 96 SER CB C 7.733 7.650 2.004 1.00 . A A . 96 SER CB 1 1
5 7558 1 1 96 SER H H 5.196 6.200 2.201 1.00 . A A . 96 SER H 1 1
5 7559 1 1 96 SER HA H 6.048 9.024 1.903 1.00 . A A . 96 SER HA 1 1
5 7560 1 1 96 SER HB2 H 7.950 6.627 1.716 1.00 . A A . 96 SER HB2 1 1
5 7561 1 1 96 SER HB3 H 8.386 8.316 1.452 1.00 . A A . 96 SER HB3 1 1
5 7562 1 1 96 SER HG H 8.434 6.965 3.703 1.00 . A A . 96 SER HG 1 1
5 7563 1 1 96 SER N N 5.342 7.124 2.490 1.00 . A A . 96 SER N 1 1
5 7564 1 1 96 SER O O 5.200 6.854 -0.156 1.00 . A A . 96 SER O 1 1
5 7565 1 1 96 SER OG O 8.022 7.784 3.391 1.00 . A A . 96 SER OG 1 1
5 7566 1 1 97 PHE C C 7.541 7.027 -2.444 1.00 . A A . 97 PHE C 1 1
5 7567 1 1 97 PHE CA C 6.614 8.226 -2.166 1.00 . A A . 97 PHE CA 1 1
5 7568 1 1 97 PHE CB C 7.104 9.454 -2.976 1.00 . A A . 97 PHE CB 1 1
5 7569 1 1 97 PHE CD1 C 5.024 10.722 -3.701 1.00 . A A . 97 PHE CD1 1 1
5 7570 1 1 97 PHE CD2 C 6.444 11.742 -2.061 1.00 . A A . 97 PHE CD2 1 1
5 7571 1 1 97 PHE CE1 C 4.181 11.805 -3.650 1.00 . A A . 97 PHE CE1 1 1
5 7572 1 1 97 PHE CE2 C 5.598 12.826 -2.010 1.00 . A A . 97 PHE CE2 1 1
5 7573 1 1 97 PHE CG C 6.176 10.667 -2.911 1.00 . A A . 97 PHE CG 1 1
5 7574 1 1 97 PHE CZ C 4.463 12.855 -2.799 1.00 . A A . 97 PHE CZ 1 1
5 7575 1 1 97 PHE H H 7.038 9.346 -0.396 1.00 . A A . 97 PHE H 1 1
5 7576 1 1 97 PHE HA H 5.601 7.971 -2.475 1.00 . A A . 97 PHE HA 1 1
5 7577 1 1 97 PHE HB2 H 8.079 9.755 -2.605 1.00 . A A . 97 PHE HB2 1 1
5 7578 1 1 97 PHE HB3 H 7.211 9.174 -4.023 1.00 . A A . 97 PHE HB3 1 1
5 7579 1 1 97 PHE HD1 H 4.800 9.900 -4.374 1.00 . A A . 97 PHE HD1 1 1
5 7580 1 1 97 PHE HD2 H 7.330 11.723 -1.438 1.00 . A A . 97 PHE HD2 1 1
5 7581 1 1 97 PHE HE1 H 3.291 11.827 -4.265 1.00 . A A . 97 PHE HE1 1 1
5 7582 1 1 97 PHE HE2 H 5.819 13.654 -1.347 1.00 . A A . 97 PHE HE2 1 1
5 7583 1 1 97 PHE HZ H 3.799 13.708 -2.756 1.00 . A A . 97 PHE HZ 1 1
5 7584 1 1 97 PHE N N 6.597 8.530 -0.710 1.00 . A A . 97 PHE N 1 1
5 7585 1 1 97 PHE O O 8.585 6.903 -1.803 1.00 . A A . 97 PHE O 1 1
5 7586 1 1 98 ALA C C 9.099 5.422 -4.802 1.00 . A A . 98 ALA C 1 1
5 7587 1 1 98 ALA CA C 8.019 4.991 -3.786 1.00 . A A . 98 ALA CA 1 1
5 7588 1 1 98 ALA CB C 7.160 3.834 -4.317 1.00 . A A . 98 ALA CB 1 1
5 7589 1 1 98 ALA H H 6.318 6.287 -3.870 1.00 . A A . 98 ALA H 1 1
5 7590 1 1 98 ALA HA H 8.525 4.634 -2.888 1.00 . A A . 98 ALA HA 1 1
5 7591 1 1 98 ALA HB1 H 6.634 4.145 -5.212 1.00 . A A . 98 ALA HB1 1 1
5 7592 1 1 98 ALA HB2 H 6.438 3.542 -3.565 1.00 . A A . 98 ALA HB2 1 1
5 7593 1 1 98 ALA HB3 H 7.792 2.985 -4.552 1.00 . A A . 98 ALA HB3 1 1
5 7594 1 1 98 ALA N N 7.170 6.150 -3.399 1.00 . A A . 98 ALA N 1 1
5 7595 1 1 98 ALA O O 9.077 5.046 -5.984 1.00 . A A . 98 ALA O 1 1
5 7596 1 1 99 THR C C 12.391 5.864 -4.989 1.00 . A A . 99 THR C 1 1
5 7597 1 1 99 THR CA C 11.143 6.787 -5.115 1.00 . A A . 99 THR CA 1 1
5 7598 1 1 99 THR CB C 11.492 8.256 -4.690 1.00 . A A . 99 THR CB 1 1
5 7599 1 1 99 THR CG2 C 10.365 9.245 -5.030 1.00 . A A . 99 THR CG2 1 1
5 7600 1 1 99 THR H H 9.941 6.548 -3.385 1.00 . A A . 99 THR H 1 1
5 7601 1 1 99 THR HA H 10.829 6.817 -6.163 1.00 . A A . 99 THR HA 1 1
5 7602 1 1 99 THR HB H 12.387 8.560 -5.223 1.00 . A A . 99 THR HB 1 1
5 7603 1 1 99 THR HG1 H 12.574 7.830 -3.090 1.00 . A A . 99 THR HG1 1 1
5 7604 1 1 99 THR HG21 H 9.455 8.964 -4.511 1.00 . A A . 99 THR HG21 1 1
5 7605 1 1 99 THR HG22 H 10.185 9.241 -6.097 1.00 . A A . 99 THR HG22 1 1
5 7606 1 1 99 THR HG23 H 10.656 10.241 -4.724 1.00 . A A . 99 THR HG23 1 1
5 7607 1 1 99 THR N N 10.020 6.262 -4.320 1.00 . A A . 99 THR N 1 1
5 7608 1 1 99 THR O O 12.579 4.985 -5.852 1.00 . A A . 99 THR O 1 1
5 7609 1 1 99 THR OXT O 13.168 6.001 -4.022 1.00 . A A . 99 THR OXT 1 1
5 7610 1 1 99 THR OG1 O 11.761 8.314 -3.277 1.00 . A A . 99 THR OG1 1 1
6 7611 1 1 1 MET C C 15.553 30.169 6.963 1.00 . A A . 1 MET C 1 1
6 7612 1 1 1 MET CA C 16.132 28.747 7.140 1.00 . A A . 1 MET CA 1 1
6 7613 1 1 1 MET CB C 17.679 28.782 7.328 1.00 . A A . 1 MET CB 1 1
6 7614 1 1 1 MET CE C 20.492 25.874 8.511 1.00 . A A . 1 MET CE 1 1
6 7615 1 1 1 MET CG C 18.312 27.423 7.665 1.00 . A A . 1 MET CG 1 1
6 7616 1 1 1 MET H1 H 14.723 27.838 5.888 1.00 . A A . 1 MET H1 1 1
6 7617 1 1 1 MET H2 H 16.116 26.917 6.137 1.00 . A A . 1 MET H2 1 1
6 7618 1 1 1 MET H3 H 16.168 28.254 5.110 1.00 . A A . 1 MET H3 1 1
6 7619 1 1 1 MET HA H 15.686 28.308 8.024 1.00 . A A . 1 MET HA 1 1
6 7620 1 1 1 MET HB2 H 18.135 29.151 6.416 1.00 . A A . 1 MET HB2 1 1
6 7621 1 1 1 MET HB3 H 17.920 29.473 8.133 1.00 . A A . 1 MET HB3 1 1
6 7622 1 1 1 MET HE1 H 19.883 25.579 9.354 1.00 . A A . 1 MET HE1 1 1
6 7623 1 1 1 MET HE2 H 21.538 25.824 8.787 1.00 . A A . 1 MET HE2 1 1
6 7624 1 1 1 MET HE3 H 20.308 25.206 7.684 1.00 . A A . 1 MET HE3 1 1
6 7625 1 1 1 MET HG2 H 17.808 27.006 8.530 1.00 . A A . 1 MET HG2 1 1
6 7626 1 1 1 MET HG3 H 18.184 26.758 6.820 1.00 . A A . 1 MET HG3 1 1
6 7627 1 1 1 MET N N 15.761 27.883 5.989 1.00 . A A . 1 MET N 1 1
6 7628 1 1 1 MET O O 16.210 31.054 6.402 1.00 . A A . 1 MET O 1 1
6 7629 1 1 1 MET SD S 20.079 27.554 8.033 1.00 . A A . 1 MET SD 1 1
6 7630 1 1 2 GLY C C 12.931 31.908 5.957 1.00 . A A . 2 GLY C 1 1
6 7631 1 1 2 GLY CA C 13.594 31.650 7.318 1.00 . A A . 2 GLY CA 1 1
6 7632 1 1 2 GLY H H 13.806 29.591 7.791 1.00 . A A . 2 GLY H 1 1
6 7633 1 1 2 GLY HA2 H 12.832 31.671 8.086 1.00 . A A . 2 GLY HA2 1 1
6 7634 1 1 2 GLY HA3 H 14.297 32.451 7.520 1.00 . A A . 2 GLY HA3 1 1
6 7635 1 1 2 GLY N N 14.288 30.357 7.402 1.00 . A A . 2 GLY N 1 1
6 7636 1 1 2 GLY O O 11.735 32.201 5.887 1.00 . A A . 2 GLY O 1 1
6 7637 1 1 3 HIS C C 12.465 30.867 2.925 1.00 . A A . 3 HIS C 1 1
6 7638 1 1 3 HIS CA C 13.257 32.071 3.498 1.00 . A A . 3 HIS CA 1 1
6 7639 1 1 3 HIS CB C 14.471 32.389 2.583 1.00 . A A . 3 HIS CB 1 1
6 7640 1 1 3 HIS CD2 C 16.392 33.437 3.998 1.00 . A A . 3 HIS CD2 1 1
6 7641 1 1 3 HIS CE1 C 16.204 35.505 3.321 1.00 . A A . 3 HIS CE1 1 1
6 7642 1 1 3 HIS CG C 15.372 33.481 3.107 1.00 . A A . 3 HIS CG 1 1
6 7643 1 1 3 HIS H H 14.641 31.500 4.998 1.00 . A A . 3 HIS H 1 1
6 7644 1 1 3 HIS HA H 12.611 32.944 3.533 1.00 . A A . 3 HIS HA 1 1
6 7645 1 1 3 HIS HB2 H 15.077 31.497 2.466 1.00 . A A . 3 HIS HB2 1 1
6 7646 1 1 3 HIS HB3 H 14.110 32.694 1.608 1.00 . A A . 3 HIS HB3 1 1
6 7647 1 1 3 HIS HD1 H 14.640 35.157 2.066 1.00 . A A . 3 HIS HD1 1 1
6 7648 1 1 3 HIS HD2 H 16.744 32.562 4.528 1.00 . A A . 3 HIS HD2 1 1
6 7649 1 1 3 HIS HE1 H 16.361 36.567 3.206 1.00 . A A . 3 HIS HE1 1 1
6 7650 1 1 3 HIS HE2 H 17.709 34.957 4.583 1.00 . A A . 3 HIS HE2 1 1
6 7651 1 1 3 HIS N N 13.720 31.793 4.872 1.00 . A A . 3 HIS N 1 1
6 7652 1 1 3 HIS ND1 N 15.286 34.795 2.706 1.00 . A A . 3 HIS ND1 1 1
6 7653 1 1 3 HIS NE2 N 16.885 34.709 4.111 1.00 . A A . 3 HIS NE2 1 1
6 7654 1 1 3 HIS O O 12.947 29.726 2.978 1.00 . A A . 3 HIS O 1 1
6 7655 1 1 4 HIS C C 11.099 29.574 0.452 1.00 . A A . 4 HIS C 1 1
6 7656 1 1 4 HIS CA C 10.409 30.117 1.721 1.00 . A A . 4 HIS CA 1 1
6 7657 1 1 4 HIS CB C 9.021 30.704 1.360 1.00 . A A . 4 HIS CB 1 1
6 7658 1 1 4 HIS CD2 C 7.636 30.245 3.515 1.00 . A A . 4 HIS CD2 1 1
6 7659 1 1 4 HIS CE1 C 6.928 32.277 3.884 1.00 . A A . 4 HIS CE1 1 1
6 7660 1 1 4 HIS CG C 8.156 31.039 2.547 1.00 . A A . 4 HIS CG 1 1
6 7661 1 1 4 HIS H H 10.912 32.053 2.454 1.00 . A A . 4 HIS H 1 1
6 7662 1 1 4 HIS HA H 10.272 29.298 2.422 1.00 . A A . 4 HIS HA 1 1
6 7663 1 1 4 HIS HB2 H 9.155 31.612 0.785 1.00 . A A . 4 HIS HB2 1 1
6 7664 1 1 4 HIS HB3 H 8.476 29.989 0.754 1.00 . A A . 4 HIS HB3 1 1
6 7665 1 1 4 HIS HD1 H 7.887 33.109 2.289 1.00 . A A . 4 HIS HD1 1 1
6 7666 1 1 4 HIS HD2 H 7.797 29.182 3.628 1.00 . A A . 4 HIS HD2 1 1
6 7667 1 1 4 HIS HE1 H 6.430 33.127 4.327 1.00 . A A . 4 HIS HE1 1 1
6 7668 1 1 4 HIS HE2 H 6.514 30.774 5.201 1.00 . A A . 4 HIS HE2 1 1
6 7669 1 1 4 HIS N N 11.251 31.137 2.390 1.00 . A A . 4 HIS N 1 1
6 7670 1 1 4 HIS ND1 N 7.689 32.305 2.813 1.00 . A A . 4 HIS ND1 1 1
6 7671 1 1 4 HIS NE2 N 6.876 31.041 4.328 1.00 . A A . 4 HIS NE2 1 1
6 7672 1 1 4 HIS O O 11.683 30.345 -0.310 1.00 . A A . 4 HIS O 1 1
6 7673 1 1 5 HIS C C 10.967 27.934 -2.251 1.00 . A A . 5 HIS C 1 1
6 7674 1 1 5 HIS CA C 11.704 27.609 -0.919 1.00 . A A . 5 HIS CA 1 1
6 7675 1 1 5 HIS CB C 11.867 26.071 -0.688 1.00 . A A . 5 HIS CB 1 1
6 7676 1 1 5 HIS CD2 C 9.802 24.573 -1.284 1.00 . A A . 5 HIS CD2 1 1
6 7677 1 1 5 HIS CE1 C 8.958 24.384 0.720 1.00 . A A . 5 HIS CE1 1 1
6 7678 1 1 5 HIS CG C 10.598 25.284 -0.438 1.00 . A A . 5 HIS CG 1 1
6 7679 1 1 5 HIS H H 10.540 27.689 0.864 1.00 . A A . 5 HIS H 1 1
6 7680 1 1 5 HIS HA H 12.705 28.036 -0.982 1.00 . A A . 5 HIS HA 1 1
6 7681 1 1 5 HIS HB2 H 12.347 25.636 -1.556 1.00 . A A . 5 HIS HB2 1 1
6 7682 1 1 5 HIS HB3 H 12.519 25.921 0.166 1.00 . A A . 5 HIS HB3 1 1
6 7683 1 1 5 HIS HD1 H 10.371 25.531 1.640 1.00 . A A . 5 HIS HD1 1 1
6 7684 1 1 5 HIS HD2 H 9.934 24.469 -2.355 1.00 . A A . 5 HIS HD2 1 1
6 7685 1 1 5 HIS HE1 H 8.318 24.098 1.542 1.00 . A A . 5 HIS HE1 1 1
6 7686 1 1 5 HIS HE2 H 8.017 23.556 -0.887 1.00 . A A . 5 HIS HE2 1 1
6 7687 1 1 5 HIS N N 11.039 28.248 0.235 1.00 . A A . 5 HIS N 1 1
6 7688 1 1 5 HIS ND1 N 10.031 25.141 0.807 1.00 . A A . 5 HIS ND1 1 1
6 7689 1 1 5 HIS NE2 N 8.798 24.031 -0.536 1.00 . A A . 5 HIS NE2 1 1
6 7690 1 1 5 HIS O O 9.905 27.388 -2.527 1.00 . A A . 5 HIS O 1 1
6 7691 1 1 6 HIS C C 11.057 27.983 -5.327 1.00 . A A . 6 HIS C 1 1
6 7692 1 1 6 HIS CA C 10.975 29.213 -4.391 1.00 . A A . 6 HIS CA 1 1
6 7693 1 1 6 HIS CB C 11.689 30.447 -5.014 1.00 . A A . 6 HIS CB 1 1
6 7694 1 1 6 HIS CD2 C 14.209 30.858 -4.465 1.00 . A A . 6 HIS CD2 1 1
6 7695 1 1 6 HIS CE1 C 15.090 29.657 -6.069 1.00 . A A . 6 HIS CE1 1 1
6 7696 1 1 6 HIS CG C 13.187 30.329 -5.183 1.00 . A A . 6 HIS CG 1 1
6 7697 1 1 6 HIS H H 12.310 29.363 -2.721 1.00 . A A . 6 HIS H 1 1
6 7698 1 1 6 HIS HA H 9.922 29.456 -4.252 1.00 . A A . 6 HIS HA 1 1
6 7699 1 1 6 HIS HB2 H 11.269 30.641 -5.993 1.00 . A A . 6 HIS HB2 1 1
6 7700 1 1 6 HIS HB3 H 11.497 31.310 -4.387 1.00 . A A . 6 HIS HB3 1 1
6 7701 1 1 6 HIS HD1 H 13.309 29.079 -6.883 1.00 . A A . 6 HIS HD1 1 1
6 7702 1 1 6 HIS HD2 H 14.120 31.499 -3.596 1.00 . A A . 6 HIS HD2 1 1
6 7703 1 1 6 HIS HE1 H 15.808 29.168 -6.710 1.00 . A A . 6 HIS HE1 1 1
6 7704 1 1 6 HIS HE2 H 16.273 30.733 -4.806 1.00 . A A . 6 HIS HE2 1 1
6 7705 1 1 6 HIS N N 11.523 28.879 -3.048 1.00 . A A . 6 HIS N 1 1
6 7706 1 1 6 HIS ND1 N 13.781 29.580 -6.179 1.00 . A A . 6 HIS ND1 1 1
6 7707 1 1 6 HIS NE2 N 15.375 30.424 -5.041 1.00 . A A . 6 HIS NE2 1 1
6 7708 1 1 6 HIS O O 10.118 27.681 -6.062 1.00 . A A . 6 HIS O 1 1
6 7709 1 1 7 HIS C C 11.577 24.895 -5.160 1.00 . A A . 7 HIS C 1 1
6 7710 1 1 7 HIS CA C 12.374 25.972 -5.930 1.00 . A A . 7 HIS CA 1 1
6 7711 1 1 7 HIS CB C 13.877 25.597 -5.986 1.00 . A A . 7 HIS CB 1 1
6 7712 1 1 7 HIS CD2 C 14.384 23.038 -6.103 1.00 . A A . 7 HIS CD2 1 1
6 7713 1 1 7 HIS CE1 C 14.473 22.836 -8.278 1.00 . A A . 7 HIS CE1 1 1
6 7714 1 1 7 HIS CG C 14.161 24.264 -6.637 1.00 . A A . 7 HIS CG 1 1
6 7715 1 1 7 HIS H H 12.943 27.632 -4.749 1.00 . A A . 7 HIS H 1 1
6 7716 1 1 7 HIS HA H 11.990 26.054 -6.944 1.00 . A A . 7 HIS HA 1 1
6 7717 1 1 7 HIS HB2 H 14.409 26.356 -6.544 1.00 . A A . 7 HIS HB2 1 1
6 7718 1 1 7 HIS HB3 H 14.276 25.568 -4.977 1.00 . A A . 7 HIS HB3 1 1
6 7719 1 1 7 HIS HD1 H 14.120 24.802 -8.671 1.00 . A A . 7 HIS HD1 1 1
6 7720 1 1 7 HIS HD2 H 14.409 22.790 -5.052 1.00 . A A . 7 HIS HD2 1 1
6 7721 1 1 7 HIS HE1 H 14.574 22.416 -9.266 1.00 . A A . 7 HIS HE1 1 1
6 7722 1 1 7 HIS HE2 H 14.721 21.210 -7.074 1.00 . A A . 7 HIS HE2 1 1
6 7723 1 1 7 HIS N N 12.198 27.272 -5.269 1.00 . A A . 7 HIS N 1 1
6 7724 1 1 7 HIS ND1 N 14.226 24.094 -8.000 1.00 . A A . 7 HIS ND1 1 1
6 7725 1 1 7 HIS NE2 N 14.569 22.174 -7.149 1.00 . A A . 7 HIS NE2 1 1
6 7726 1 1 7 HIS O O 11.688 24.798 -3.937 1.00 . A A . 7 HIS O 1 1
6 7727 1 1 8 HIS C C 10.750 21.694 -5.261 1.00 . A A . 8 HIS C 1 1
6 7728 1 1 8 HIS CA C 9.966 23.029 -5.293 1.00 . A A . 8 HIS CA 1 1
6 7729 1 1 8 HIS CB C 8.659 22.851 -6.101 1.00 . A A . 8 HIS CB 1 1
6 7730 1 1 8 HIS CD2 C 7.050 24.660 -5.133 1.00 . A A . 8 HIS CD2 1 1
6 7731 1 1 8 HIS CE1 C 6.653 25.765 -6.978 1.00 . A A . 8 HIS CE1 1 1
6 7732 1 1 8 HIS CG C 7.757 24.063 -6.121 1.00 . A A . 8 HIS CG 1 1
6 7733 1 1 8 HIS H H 10.715 24.267 -6.845 1.00 . A A . 8 HIS H 1 1
6 7734 1 1 8 HIS HA H 9.706 23.312 -4.272 1.00 . A A . 8 HIS HA 1 1
6 7735 1 1 8 HIS HB2 H 8.907 22.610 -7.127 1.00 . A A . 8 HIS HB2 1 1
6 7736 1 1 8 HIS HB3 H 8.089 22.029 -5.682 1.00 . A A . 8 HIS HB3 1 1
6 7737 1 1 8 HIS HD1 H 7.839 24.601 -8.156 1.00 . A A . 8 HIS HD1 1 1
6 7738 1 1 8 HIS HD2 H 7.019 24.362 -4.094 1.00 . A A . 8 HIS HD2 1 1
6 7739 1 1 8 HIS HE1 H 6.273 26.495 -7.678 1.00 . A A . 8 HIS HE1 1 1
6 7740 1 1 8 HIS HE2 H 5.904 26.413 -5.195 1.00 . A A . 8 HIS HE2 1 1
6 7741 1 1 8 HIS N N 10.774 24.112 -5.882 1.00 . A A . 8 HIS N 1 1
6 7742 1 1 8 HIS ND1 N 7.483 24.786 -7.263 1.00 . A A . 8 HIS ND1 1 1
6 7743 1 1 8 HIS NE2 N 6.372 25.711 -5.696 1.00 . A A . 8 HIS NE2 1 1
6 7744 1 1 8 HIS O O 11.387 21.321 -6.251 1.00 . A A . 8 HIS O 1 1
6 7745 1 1 9 SER C C 9.955 18.703 -4.520 1.00 . A A . 9 SER C 1 1
6 7746 1 1 9 SER CA C 11.122 19.576 -4.014 1.00 . A A . 9 SER CA 1 1
6 7747 1 1 9 SER CB C 11.528 19.191 -2.566 1.00 . A A . 9 SER CB 1 1
6 7748 1 1 9 SER H H 10.410 21.452 -3.292 1.00 . A A . 9 SER H 1 1
6 7749 1 1 9 SER HA H 11.980 19.426 -4.668 1.00 . A A . 9 SER HA 1 1
6 7750 1 1 9 SER HB2 H 10.713 19.406 -1.887 1.00 . A A . 9 SER HB2 1 1
6 7751 1 1 9 SER HB3 H 11.758 18.135 -2.521 1.00 . A A . 9 SER HB3 1 1
6 7752 1 1 9 SER HG H 12.797 19.768 -1.191 1.00 . A A . 9 SER HG 1 1
6 7753 1 1 9 SER N N 10.715 20.998 -4.105 1.00 . A A . 9 SER N 1 1
6 7754 1 1 9 SER O O 9.217 18.093 -3.736 1.00 . A A . 9 SER O 1 1
6 7755 1 1 9 SER OG O 12.666 19.915 -2.135 1.00 . A A . 9 SER OG 1 1
6 7756 1 1 10 HIS C C 8.992 17.289 -7.744 1.00 . A A . 10 HIS C 1 1
6 7757 1 1 10 HIS CA C 8.583 18.134 -6.517 1.00 . A A . 10 HIS CA 1 1
6 7758 1 1 10 HIS CB C 7.649 19.305 -6.934 1.00 . A A . 10 HIS CB 1 1
6 7759 1 1 10 HIS CD2 C 5.789 18.544 -8.606 1.00 . A A . 10 HIS CD2 1 1
6 7760 1 1 10 HIS CE1 C 4.097 18.563 -7.220 1.00 . A A . 10 HIS CE1 1 1
6 7761 1 1 10 HIS CG C 6.264 18.908 -7.389 1.00 . A A . 10 HIS CG 1 1
6 7762 1 1 10 HIS H H 10.483 19.075 -6.421 1.00 . A A . 10 HIS H 1 1
6 7763 1 1 10 HIS HA H 8.053 17.501 -5.806 1.00 . A A . 10 HIS HA 1 1
6 7764 1 1 10 HIS HB2 H 7.530 19.967 -6.088 1.00 . A A . 10 HIS HB2 1 1
6 7765 1 1 10 HIS HB3 H 8.114 19.864 -7.738 1.00 . A A . 10 HIS HB3 1 1
6 7766 1 1 10 HIS HD1 H 5.190 19.113 -5.587 1.00 . A A . 10 HIS HD1 1 1
6 7767 1 1 10 HIS HD2 H 6.368 18.428 -9.511 1.00 . A A . 10 HIS HD2 1 1
6 7768 1 1 10 HIS HE1 H 3.103 18.473 -6.810 1.00 . A A . 10 HIS HE1 1 1
6 7769 1 1 10 HIS HE2 H 3.883 17.859 -9.118 1.00 . A A . 10 HIS HE2 1 1
6 7770 1 1 10 HIS N N 9.779 18.691 -5.856 1.00 . A A . 10 HIS N 1 1
6 7771 1 1 10 HIS ND1 N 5.172 18.907 -6.547 1.00 . A A . 10 HIS ND1 1 1
6 7772 1 1 10 HIS NE2 N 4.440 18.339 -8.471 1.00 . A A . 10 HIS NE2 1 1
6 7773 1 1 10 HIS O O 9.514 17.817 -8.728 1.00 . A A . 10 HIS O 1 1
6 7774 1 1 11 SER C C 7.834 13.991 -8.742 1.00 . A A . 11 SER C 1 1
6 7775 1 1 11 SER CA C 8.975 15.022 -8.769 1.00 . A A . 11 SER CA 1 1
6 7776 1 1 11 SER CB C 10.359 14.324 -8.662 1.00 . A A . 11 SER CB 1 1
6 7777 1 1 11 SER H H 8.453 15.622 -6.794 1.00 . A A . 11 SER H 1 1
6 7778 1 1 11 SER HA H 8.929 15.572 -9.707 1.00 . A A . 11 SER HA 1 1
6 7779 1 1 11 SER HB2 H 10.436 13.818 -7.705 1.00 . A A . 11 SER HB2 1 1
6 7780 1 1 11 SER HB3 H 10.464 13.597 -9.458 1.00 . A A . 11 SER HB3 1 1
6 7781 1 1 11 SER HG H 11.086 16.138 -8.920 1.00 . A A . 11 SER HG 1 1
6 7782 1 1 11 SER N N 8.770 15.975 -7.653 1.00 . A A . 11 SER N 1 1
6 7783 1 1 11 SER O O 7.896 13.032 -7.968 1.00 . A A . 11 SER O 1 1
6 7784 1 1 11 SER OG O 11.433 15.250 -8.764 1.00 . A A . 11 SER OG 1 1
6 7785 1 1 12 ASP C C 5.631 11.959 -9.571 1.00 . A A . 12 ASP C 1 1
6 7786 1 1 12 ASP CA C 5.500 13.501 -9.511 1.00 . A A . 12 ASP CA 1 1
6 7787 1 1 12 ASP CB C 4.557 14.014 -10.624 1.00 . A A . 12 ASP CB 1 1
6 7788 1 1 12 ASP CG C 4.125 15.470 -10.403 1.00 . A A . 12 ASP CG 1 1
6 7789 1 1 12 ASP H H 6.910 14.909 -10.267 1.00 . A A . 12 ASP H 1 1
6 7790 1 1 12 ASP HA H 5.053 13.761 -8.555 1.00 . A A . 12 ASP HA 1 1
6 7791 1 1 12 ASP HB2 H 5.064 13.932 -11.581 1.00 . A A . 12 ASP HB2 1 1
6 7792 1 1 12 ASP HB3 H 3.663 13.398 -10.654 1.00 . A A . 12 ASP HB3 1 1
6 7793 1 1 12 ASP N N 6.797 14.222 -9.575 1.00 . A A . 12 ASP N 1 1
6 7794 1 1 12 ASP O O 6.247 11.406 -10.483 1.00 . A A . 12 ASP O 1 1
6 7795 1 1 12 ASP OD1 O 3.405 15.731 -9.422 1.00 . A A . 12 ASP OD1 1 1
6 7796 1 1 12 ASP OD2 O 4.505 16.359 -11.193 1.00 . A A . 12 ASP OD2 1 1
6 7797 1 1 13 ASN C C 3.615 9.324 -8.054 1.00 . A A . 13 ASN C 1 1
6 7798 1 1 13 ASN CA C 5.023 9.813 -8.460 1.00 . A A . 13 ASN CA 1 1
6 7799 1 1 13 ASN CB C 6.103 9.341 -7.455 1.00 . A A . 13 ASN CB 1 1
6 7800 1 1 13 ASN CG C 6.224 7.819 -7.331 1.00 . A A . 13 ASN CG 1 1
6 7801 1 1 13 ASN H H 4.602 11.804 -7.856 1.00 . A A . 13 ASN H 1 1
6 7802 1 1 13 ASN HA H 5.261 9.406 -9.439 1.00 . A A . 13 ASN HA 1 1
6 7803 1 1 13 ASN HB2 H 7.064 9.728 -7.770 1.00 . A A . 13 ASN HB2 1 1
6 7804 1 1 13 ASN HB3 H 5.871 9.746 -6.475 1.00 . A A . 13 ASN HB3 1 1
6 7805 1 1 13 ASN HD21 H 7.184 8.005 -5.615 1.00 . A A . 13 ASN HD21 1 1
6 7806 1 1 13 ASN HD22 H 6.932 6.393 -6.165 1.00 . A A . 13 ASN HD22 1 1
6 7807 1 1 13 ASN N N 5.040 11.284 -8.566 1.00 . A A . 13 ASN N 1 1
6 7808 1 1 13 ASN ND2 N 6.841 7.361 -6.262 1.00 . A A . 13 ASN ND2 1 1
6 7809 1 1 13 ASN O O 3.003 9.860 -7.123 1.00 . A A . 13 ASN O 1 1
6 7810 1 1 13 ASN OD1 O 5.827 7.060 -8.214 1.00 . A A . 13 ASN OD1 1 1
6 7811 1 1 14 ASN C C 1.787 6.532 -7.599 1.00 . A A . 14 ASN C 1 1
6 7812 1 1 14 ASN CA C 1.759 7.742 -8.571 1.00 . A A . 14 ASN CA 1 1
6 7813 1 1 14 ASN CB C 1.163 7.329 -9.936 1.00 . A A . 14 ASN CB 1 1
6 7814 1 1 14 ASN CG C 1.968 6.216 -10.604 1.00 . A A . 14 ASN CG 1 1
6 7815 1 1 14 ASN H H 3.692 7.903 -9.461 1.00 . A A . 14 ASN H 1 1
6 7816 1 1 14 ASN HA H 1.128 8.520 -8.138 1.00 . A A . 14 ASN HA 1 1
6 7817 1 1 14 ASN HB2 H 0.142 6.992 -9.792 1.00 . A A . 14 ASN HB2 1 1
6 7818 1 1 14 ASN HB3 H 1.151 8.189 -10.595 1.00 . A A . 14 ASN HB3 1 1
6 7819 1 1 14 ASN HD21 H 0.804 4.820 -9.812 1.00 . A A . 14 ASN HD21 1 1
6 7820 1 1 14 ASN HD22 H 2.093 4.248 -10.808 1.00 . A A . 14 ASN HD22 1 1
6 7821 1 1 14 ASN N N 3.115 8.308 -8.776 1.00 . A A . 14 ASN N 1 1
6 7822 1 1 14 ASN ND2 N 1.581 4.969 -10.388 1.00 . A A . 14 ASN ND2 1 1
6 7823 1 1 14 ASN O O 0.772 6.189 -6.992 1.00 . A A . 14 ASN O 1 1
6 7824 1 1 14 ASN OD1 O 2.938 6.477 -11.312 1.00 . A A . 14 ASN OD1 1 1
6 7825 1 1 15 THR C C 3.775 5.180 -5.252 1.00 . A A . 15 THR C 1 1
6 7826 1 1 15 THR CA C 3.134 4.721 -6.576 1.00 . A A . 15 THR CA 1 1
6 7827 1 1 15 THR CB C 4.019 3.611 -7.233 1.00 . A A . 15 THR CB 1 1
6 7828 1 1 15 THR CG2 C 4.162 2.364 -6.333 1.00 . A A . 15 THR CG2 1 1
6 7829 1 1 15 THR H H 3.720 6.180 -8.010 1.00 . A A . 15 THR H 1 1
6 7830 1 1 15 THR HA H 2.150 4.289 -6.367 1.00 . A A . 15 THR HA 1 1
6 7831 1 1 15 THR HB H 5.010 4.023 -7.421 1.00 . A A . 15 THR HB 1 1
6 7832 1 1 15 THR HG1 H 3.192 2.288 -8.452 1.00 . A A . 15 THR HG1 1 1
6 7833 1 1 15 THR HG21 H 4.641 2.635 -5.400 1.00 . A A . 15 THR HG21 1 1
6 7834 1 1 15 THR HG22 H 4.765 1.620 -6.836 1.00 . A A . 15 THR HG22 1 1
6 7835 1 1 15 THR HG23 H 3.184 1.944 -6.122 1.00 . A A . 15 THR HG23 1 1
6 7836 1 1 15 THR N N 2.953 5.875 -7.481 1.00 . A A . 15 THR N 1 1
6 7837 1 1 15 THR O O 4.834 5.806 -5.250 1.00 . A A . 15 THR O 1 1
6 7838 1 1 15 THR OG1 O 3.444 3.217 -8.492 1.00 . A A . 15 THR OG1 1 1
6 7839 1 1 16 ILE C C 4.256 3.996 -2.081 1.00 . A A . 16 ILE C 1 1
6 7840 1 1 16 ILE CA C 3.621 5.209 -2.783 1.00 . A A . 16 ILE CA 1 1
6 7841 1 1 16 ILE CB C 2.466 5.791 -1.896 1.00 . A A . 16 ILE CB 1 1
6 7842 1 1 16 ILE CD1 C 0.153 5.253 -0.860 1.00 . A A . 16 ILE CD1 1 1
6 7843 1 1 16 ILE CG1 C 1.279 4.789 -1.763 1.00 . A A . 16 ILE CG1 1 1
6 7844 1 1 16 ILE CG2 C 1.999 7.148 -2.454 1.00 . A A . 16 ILE CG2 1 1
6 7845 1 1 16 ILE H H 2.299 4.339 -4.199 1.00 . A A . 16 ILE H 1 1
6 7846 1 1 16 ILE HA H 4.388 5.979 -2.890 1.00 . A A . 16 ILE HA 1 1
6 7847 1 1 16 ILE HB H 2.874 5.979 -0.904 1.00 . A A . 16 ILE HB 1 1
6 7848 1 1 16 ILE HD11 H -0.257 6.182 -1.229 1.00 . A A . 16 ILE HD11 1 1
6 7849 1 1 16 ILE HD12 H 0.530 5.398 0.143 1.00 . A A . 16 ILE HD12 1 1
6 7850 1 1 16 ILE HD13 H -0.623 4.501 -0.844 1.00 . A A . 16 ILE HD13 1 1
6 7851 1 1 16 ILE HG12 H 0.853 4.605 -2.742 1.00 . A A . 16 ILE HG12 1 1
6 7852 1 1 16 ILE HG13 H 1.650 3.854 -1.366 1.00 . A A . 16 ILE HG13 1 1
6 7853 1 1 16 ILE HG21 H 1.603 7.018 -3.454 1.00 . A A . 16 ILE HG21 1 1
6 7854 1 1 16 ILE HG22 H 2.835 7.837 -2.490 1.00 . A A . 16 ILE HG22 1 1
6 7855 1 1 16 ILE HG23 H 1.229 7.561 -1.816 1.00 . A A . 16 ILE HG23 1 1
6 7856 1 1 16 ILE N N 3.131 4.851 -4.128 1.00 . A A . 16 ILE N 1 1
6 7857 1 1 16 ILE O O 3.879 2.863 -2.349 1.00 . A A . 16 ILE O 1 1
6 7858 1 1 17 PHE C C 5.428 3.397 1.116 1.00 . A A . 17 PHE C 1 1
6 7859 1 1 17 PHE CA C 5.861 3.214 -0.354 1.00 . A A . 17 PHE CA 1 1
6 7860 1 1 17 PHE CB C 7.404 3.292 -0.490 1.00 . A A . 17 PHE CB 1 1
6 7861 1 1 17 PHE CD1 C 7.867 0.951 0.393 1.00 . A A . 17 PHE CD1 1 1
6 7862 1 1 17 PHE CD2 C 9.209 2.748 1.220 1.00 . A A . 17 PHE CD2 1 1
6 7863 1 1 17 PHE CE1 C 8.557 0.071 1.189 1.00 . A A . 17 PHE CE1 1 1
6 7864 1 1 17 PHE CE2 C 9.897 1.865 2.011 1.00 . A A . 17 PHE CE2 1 1
6 7865 1 1 17 PHE CG C 8.178 2.311 0.393 1.00 . A A . 17 PHE CG 1 1
6 7866 1 1 17 PHE CZ C 9.570 0.526 1.997 1.00 . A A . 17 PHE CZ 1 1
6 7867 1 1 17 PHE H H 5.508 5.177 -1.055 1.00 . A A . 17 PHE H 1 1
6 7868 1 1 17 PHE HA H 5.528 2.233 -0.705 1.00 . A A . 17 PHE HA 1 1
6 7869 1 1 17 PHE HB2 H 7.676 3.087 -1.521 1.00 . A A . 17 PHE HB2 1 1
6 7870 1 1 17 PHE HB3 H 7.723 4.303 -0.247 1.00 . A A . 17 PHE HB3 1 1
6 7871 1 1 17 PHE HD1 H 7.068 0.583 -0.239 1.00 . A A . 17 PHE HD1 1 1
6 7872 1 1 17 PHE HD2 H 9.471 3.799 1.235 1.00 . A A . 17 PHE HD2 1 1
6 7873 1 1 17 PHE HE1 H 8.308 -0.981 1.179 1.00 . A A . 17 PHE HE1 1 1
6 7874 1 1 17 PHE HE2 H 10.699 2.218 2.650 1.00 . A A . 17 PHE HE2 1 1
6 7875 1 1 17 PHE HZ H 10.116 -0.167 2.625 1.00 . A A . 17 PHE HZ 1 1
6 7876 1 1 17 PHE N N 5.224 4.251 -1.188 1.00 . A A . 17 PHE N 1 1
6 7877 1 1 17 PHE O O 5.664 4.445 1.722 1.00 . A A . 17 PHE O 1 1
6 7878 1 1 18 VAL C C 5.007 1.341 3.920 1.00 . A A . 18 VAL C 1 1
6 7879 1 1 18 VAL CA C 4.255 2.376 3.048 1.00 . A A . 18 VAL CA 1 1
6 7880 1 1 18 VAL CB C 2.714 2.056 3.066 1.00 . A A . 18 VAL CB 1 1
6 7881 1 1 18 VAL CG1 C 2.105 2.331 4.467 1.00 . A A . 18 VAL CG1 1 1
6 7882 1 1 18 VAL CG2 C 1.967 2.842 1.960 1.00 . A A . 18 VAL CG2 1 1
6 7883 1 1 18 VAL H H 4.650 1.570 1.132 1.00 . A A . 18 VAL H 1 1
6 7884 1 1 18 VAL HA H 4.404 3.372 3.473 1.00 . A A . 18 VAL HA 1 1
6 7885 1 1 18 VAL HB H 2.587 0.992 2.853 1.00 . A A . 18 VAL HB 1 1
6 7886 1 1 18 VAL HG11 H 1.045 2.107 4.461 1.00 . A A . 18 VAL HG11 1 1
6 7887 1 1 18 VAL HG12 H 2.244 3.373 4.731 1.00 . A A . 18 VAL HG12 1 1
6 7888 1 1 18 VAL HG13 H 2.594 1.711 5.210 1.00 . A A . 18 VAL HG13 1 1
6 7889 1 1 18 VAL HG21 H 2.382 2.597 0.990 1.00 . A A . 18 VAL HG21 1 1
6 7890 1 1 18 VAL HG22 H 2.074 3.904 2.134 1.00 . A A . 18 VAL HG22 1 1
6 7891 1 1 18 VAL HG23 H 0.915 2.585 1.969 1.00 . A A . 18 VAL HG23 1 1
6 7892 1 1 18 VAL N N 4.782 2.369 1.671 1.00 . A A . 18 VAL N 1 1
6 7893 1 1 18 VAL O O 5.254 0.217 3.483 1.00 . A A . 18 VAL O 1 1
6 7894 1 1 19 GLN C C 5.130 0.675 7.389 1.00 . A A . 19 GLN C 1 1
6 7895 1 1 19 GLN CA C 6.030 0.866 6.147 1.00 . A A . 19 GLN CA 1 1
6 7896 1 1 19 GLN CB C 7.388 1.502 6.567 1.00 . A A . 19 GLN CB 1 1
6 7897 1 1 19 GLN CD C 9.747 2.275 5.834 1.00 . A A . 19 GLN CD 1 1
6 7898 1 1 19 GLN CG C 8.371 1.746 5.405 1.00 . A A . 19 GLN CG 1 1
6 7899 1 1 19 GLN H H 5.151 2.647 5.415 1.00 . A A . 19 GLN H 1 1
6 7900 1 1 19 GLN HA H 6.219 -0.109 5.696 1.00 . A A . 19 GLN HA 1 1
6 7901 1 1 19 GLN HB2 H 7.193 2.455 7.046 1.00 . A A . 19 GLN HB2 1 1
6 7902 1 1 19 GLN HB3 H 7.874 0.849 7.287 1.00 . A A . 19 GLN HB3 1 1
6 7903 1 1 19 GLN HE21 H 9.727 1.190 7.499 1.00 . A A . 19 GLN HE21 1 1
6 7904 1 1 19 GLN HE22 H 11.125 2.164 7.251 1.00 . A A . 19 GLN HE22 1 1
6 7905 1 1 19 GLN HG2 H 8.528 0.813 4.875 1.00 . A A . 19 GLN HG2 1 1
6 7906 1 1 19 GLN HG3 H 7.926 2.463 4.724 1.00 . A A . 19 GLN HG3 1 1
6 7907 1 1 19 GLN N N 5.355 1.734 5.155 1.00 . A A . 19 GLN N 1 1
6 7908 1 1 19 GLN NE2 N 10.249 1.832 6.976 1.00 . A A . 19 GLN NE2 1 1
6 7909 1 1 19 GLN O O 4.186 1.442 7.602 1.00 . A A . 19 GLN O 1 1
6 7910 1 1 19 GLN OE1 O 10.382 3.044 5.118 1.00 . A A . 19 GLN OE1 1 1
6 7911 1 1 20 GLY C C 3.245 -1.112 9.232 1.00 . A A . 20 GLY C 1 1
6 7912 1 1 20 GLY CA C 4.690 -0.630 9.443 1.00 . A A . 20 GLY CA 1 1
6 7913 1 1 20 GLY H H 6.167 -0.953 7.932 1.00 . A A . 20 GLY H 1 1
6 7914 1 1 20 GLY HA2 H 5.225 -1.391 9.992 1.00 . A A . 20 GLY HA2 1 1
6 7915 1 1 20 GLY HA3 H 4.677 0.273 10.043 1.00 . A A . 20 GLY HA3 1 1
6 7916 1 1 20 GLY N N 5.430 -0.359 8.194 1.00 . A A . 20 GLY N 1 1
6 7917 1 1 20 GLY O O 2.384 -0.911 10.092 1.00 . A A . 20 GLY O 1 1
6 7918 1 1 21 LEU C C 1.398 -3.632 8.521 1.00 . A A . 21 LEU C 1 1
6 7919 1 1 21 LEU CA C 1.692 -2.345 7.708 1.00 . A A . 21 LEU CA 1 1
6 7920 1 1 21 LEU CB C 1.696 -2.663 6.190 1.00 . A A . 21 LEU CB 1 1
6 7921 1 1 21 LEU CD1 C 2.132 -1.830 3.808 1.00 . A A . 21 LEU CD1 1 1
6 7922 1 1 21 LEU CD2 C 0.352 -0.708 5.219 1.00 . A A . 21 LEU CD2 1 1
6 7923 1 1 21 LEU CG C 1.721 -1.427 5.232 1.00 . A A . 21 LEU CG 1 1
6 7924 1 1 21 LEU H H 3.734 -1.804 7.441 1.00 . A A . 21 LEU H 1 1
6 7925 1 1 21 LEU HA H 0.911 -1.615 7.914 1.00 . A A . 21 LEU HA 1 1
6 7926 1 1 21 LEU HB2 H 2.567 -3.276 5.981 1.00 . A A . 21 LEU HB2 1 1
6 7927 1 1 21 LEU HB3 H 0.812 -3.251 5.955 1.00 . A A . 21 LEU HB3 1 1
6 7928 1 1 21 LEU HD11 H 2.165 -0.953 3.175 1.00 . A A . 21 LEU HD11 1 1
6 7929 1 1 21 LEU HD12 H 1.420 -2.539 3.398 1.00 . A A . 21 LEU HD12 1 1
6 7930 1 1 21 LEU HD13 H 3.115 -2.285 3.829 1.00 . A A . 21 LEU HD13 1 1
6 7931 1 1 21 LEU HD21 H -0.418 -1.384 4.862 1.00 . A A . 21 LEU HD21 1 1
6 7932 1 1 21 LEU HD22 H 0.397 0.158 4.570 1.00 . A A . 21 LEU HD22 1 1
6 7933 1 1 21 LEU HD23 H 0.106 -0.386 6.219 1.00 . A A . 21 LEU HD23 1 1
6 7934 1 1 21 LEU HG H 2.458 -0.720 5.589 1.00 . A A . 21 LEU HG 1 1
6 7935 1 1 21 LEU N N 2.999 -1.741 8.076 1.00 . A A . 21 LEU N 1 1
6 7936 1 1 21 LEU O O 0.232 -4.013 8.701 1.00 . A A . 21 LEU O 1 1
6 7937 1 1 22 GLY C C 2.485 -6.778 8.832 1.00 . A A . 22 GLY C 1 1
6 7938 1 1 22 GLY CA C 2.355 -5.561 9.740 1.00 . A A . 22 GLY CA 1 1
6 7939 1 1 22 GLY H H 3.361 -3.912 8.877 1.00 . A A . 22 GLY H 1 1
6 7940 1 1 22 GLY HA2 H 3.142 -5.596 10.479 1.00 . A A . 22 GLY HA2 1 1
6 7941 1 1 22 GLY HA3 H 1.399 -5.607 10.256 1.00 . A A . 22 GLY HA3 1 1
6 7942 1 1 22 GLY N N 2.468 -4.291 9.010 1.00 . A A . 22 GLY N 1 1
6 7943 1 1 22 GLY O O 2.309 -6.667 7.628 1.00 . A A . 22 GLY O 1 1
6 7944 1 1 23 GLU C C 1.535 -9.798 8.236 1.00 . A A . 23 GLU C 1 1
6 7945 1 1 23 GLU CA C 2.919 -9.219 8.641 1.00 . A A . 23 GLU CA 1 1
6 7946 1 1 23 GLU CB C 3.740 -10.263 9.442 1.00 . A A . 23 GLU CB 1 1
6 7947 1 1 23 GLU CD C 3.882 -11.874 11.440 1.00 . A A . 23 GLU CD 1 1
6 7948 1 1 23 GLU CG C 3.095 -10.735 10.760 1.00 . A A . 23 GLU CG 1 1
6 7949 1 1 23 GLU H H 2.880 -7.972 10.386 1.00 . A A . 23 GLU H 1 1
6 7950 1 1 23 GLU HA H 3.460 -8.986 7.725 1.00 . A A . 23 GLU HA 1 1
6 7951 1 1 23 GLU HB2 H 3.911 -11.132 8.814 1.00 . A A . 23 GLU HB2 1 1
6 7952 1 1 23 GLU HB3 H 4.705 -9.826 9.680 1.00 . A A . 23 GLU HB3 1 1
6 7953 1 1 23 GLU HG2 H 3.040 -9.889 11.437 1.00 . A A . 23 GLU HG2 1 1
6 7954 1 1 23 GLU HG3 H 2.086 -11.081 10.555 1.00 . A A . 23 GLU HG3 1 1
6 7955 1 1 23 GLU N N 2.779 -7.954 9.413 1.00 . A A . 23 GLU N 1 1
6 7956 1 1 23 GLU O O 1.448 -10.755 7.458 1.00 . A A . 23 GLU O 1 1
6 7957 1 1 23 GLU OE1 O 4.814 -11.586 12.224 1.00 . A A . 23 GLU OE1 1 1
6 7958 1 1 23 GLU OE2 O 3.579 -13.058 11.176 1.00 . A A . 23 GLU OE2 1 1
6 7959 1 1 24 ASN C C -1.452 -8.705 7.201 1.00 . A A . 24 ASN C 1 1
6 7960 1 1 24 ASN CA C -0.942 -9.531 8.421 1.00 . A A . 24 ASN CA 1 1
6 7961 1 1 24 ASN CB C -1.844 -9.291 9.657 1.00 . A A . 24 ASN CB 1 1
6 7962 1 1 24 ASN CG C -1.406 -10.123 10.861 1.00 . A A . 24 ASN CG 1 1
6 7963 1 1 24 ASN H H 0.608 -8.468 9.413 1.00 . A A . 24 ASN H 1 1
6 7964 1 1 24 ASN HA H -0.980 -10.586 8.160 1.00 . A A . 24 ASN HA 1 1
6 7965 1 1 24 ASN HB2 H -1.798 -8.245 9.934 1.00 . A A . 24 ASN HB2 1 1
6 7966 1 1 24 ASN HB3 H -2.870 -9.548 9.409 1.00 . A A . 24 ASN HB3 1 1
6 7967 1 1 24 ASN HD21 H -2.578 -11.622 10.327 1.00 . A A . 24 ASN HD21 1 1
6 7968 1 1 24 ASN HD22 H -1.656 -11.863 11.765 1.00 . A A . 24 ASN HD22 1 1
6 7969 1 1 24 ASN N N 0.457 -9.187 8.765 1.00 . A A . 24 ASN N 1 1
6 7970 1 1 24 ASN ND2 N -1.935 -11.320 10.998 1.00 . A A . 24 ASN ND2 1 1
6 7971 1 1 24 ASN O O -2.650 -8.707 6.897 1.00 . A A . 24 ASN O 1 1
6 7972 1 1 24 ASN OD1 O -0.582 -9.694 11.659 1.00 . A A . 24 ASN OD1 1 1
6 7973 1 1 25 VAL C C -1.193 -8.063 4.055 1.00 . A A . 25 VAL C 1 1
6 7974 1 1 25 VAL CA C -0.831 -7.194 5.307 1.00 . A A . 25 VAL CA 1 1
6 7975 1 1 25 VAL CB C 0.382 -6.221 4.989 1.00 . A A . 25 VAL CB 1 1
6 7976 1 1 25 VAL CG1 C 1.688 -6.983 4.641 1.00 . A A . 25 VAL CG1 1 1
6 7977 1 1 25 VAL CG2 C 0.032 -5.212 3.882 1.00 . A A . 25 VAL CG2 1 1
6 7978 1 1 25 VAL H H 0.405 -8.041 6.805 1.00 . A A . 25 VAL H 1 1
6 7979 1 1 25 VAL HA H -1.689 -6.576 5.559 1.00 . A A . 25 VAL HA 1 1
6 7980 1 1 25 VAL HB H 0.582 -5.648 5.897 1.00 . A A . 25 VAL HB 1 1
6 7981 1 1 25 VAL HG11 H 1.546 -7.564 3.739 1.00 . A A . 25 VAL HG11 1 1
6 7982 1 1 25 VAL HG12 H 1.949 -7.647 5.455 1.00 . A A . 25 VAL HG12 1 1
6 7983 1 1 25 VAL HG13 H 2.499 -6.276 4.491 1.00 . A A . 25 VAL HG13 1 1
6 7984 1 1 25 VAL HG21 H 0.875 -4.554 3.698 1.00 . A A . 25 VAL HG21 1 1
6 7985 1 1 25 VAL HG22 H -0.821 -4.617 4.187 1.00 . A A . 25 VAL HG22 1 1
6 7986 1 1 25 VAL HG23 H -0.214 -5.739 2.968 1.00 . A A . 25 VAL HG23 1 1
6 7987 1 1 25 VAL N N -0.524 -8.019 6.500 1.00 . A A . 25 VAL N 1 1
6 7988 1 1 25 VAL O O -0.540 -9.072 3.774 1.00 . A A . 25 VAL O 1 1
6 7989 1 1 26 THR C C -3.026 -7.236 1.014 1.00 . A A . 26 THR C 1 1
6 7990 1 1 26 THR CA C -2.679 -8.320 2.052 1.00 . A A . 26 THR CA 1 1
6 7991 1 1 26 THR CB C -3.923 -9.273 2.202 1.00 . A A . 26 THR CB 1 1
6 7992 1 1 26 THR CG2 C -3.663 -10.438 3.180 1.00 . A A . 26 THR CG2 1 1
6 7993 1 1 26 THR H H -2.845 -6.971 3.697 1.00 . A A . 26 THR H 1 1
6 7994 1 1 26 THR HA H -1.838 -8.903 1.672 1.00 . A A . 26 THR HA 1 1
6 7995 1 1 26 THR HB H -4.151 -9.692 1.225 1.00 . A A . 26 THR HB 1 1
6 7996 1 1 26 THR HG1 H -5.731 -9.125 2.990 1.00 . A A . 26 THR HG1 1 1
6 7997 1 1 26 THR HG21 H -2.836 -11.036 2.824 1.00 . A A . 26 THR HG21 1 1
6 7998 1 1 26 THR HG22 H -4.550 -11.063 3.249 1.00 . A A . 26 THR HG22 1 1
6 7999 1 1 26 THR HG23 H -3.427 -10.048 4.160 1.00 . A A . 26 THR HG23 1 1
6 8000 1 1 26 THR N N -2.277 -7.688 3.344 1.00 . A A . 26 THR N 1 1
6 8001 1 1 26 THR O O -3.417 -6.129 1.391 1.00 . A A . 26 THR O 1 1
6 8002 1 1 26 THR OG1 O -5.066 -8.522 2.639 1.00 . A A . 26 THR OG1 1 1
6 8003 1 1 27 ILE C C -4.762 -6.216 -1.300 1.00 . A A . 27 ILE C 1 1
6 8004 1 1 27 ILE CA C -3.280 -6.659 -1.408 1.00 . A A . 27 ILE CA 1 1
6 8005 1 1 27 ILE CB C -3.017 -7.335 -2.811 1.00 . A A . 27 ILE CB 1 1
6 8006 1 1 27 ILE CD1 C -1.142 -8.284 -4.324 1.00 . A A . 27 ILE CD1 1 1
6 8007 1 1 27 ILE CG1 C -1.498 -7.640 -2.993 1.00 . A A . 27 ILE CG1 1 1
6 8008 1 1 27 ILE CG2 C -3.555 -6.478 -3.992 1.00 . A A . 27 ILE CG2 1 1
6 8009 1 1 27 ILE H H -2.564 -8.469 -0.510 1.00 . A A . 27 ILE H 1 1
6 8010 1 1 27 ILE HA H -2.648 -5.779 -1.332 1.00 . A A . 27 ILE HA 1 1
6 8011 1 1 27 ILE HB H -3.559 -8.279 -2.820 1.00 . A A . 27 ILE HB 1 1
6 8012 1 1 27 ILE HD11 H -0.085 -8.493 -4.346 1.00 . A A . 27 ILE HD11 1 1
6 8013 1 1 27 ILE HD12 H -1.391 -7.613 -5.134 1.00 . A A . 27 ILE HD12 1 1
6 8014 1 1 27 ILE HD13 H -1.692 -9.209 -4.443 1.00 . A A . 27 ILE HD13 1 1
6 8015 1 1 27 ILE HG12 H -0.936 -6.719 -2.919 1.00 . A A . 27 ILE HG12 1 1
6 8016 1 1 27 ILE HG13 H -1.174 -8.312 -2.207 1.00 . A A . 27 ILE HG13 1 1
6 8017 1 1 27 ILE HG21 H -3.064 -5.511 -4.000 1.00 . A A . 27 ILE HG21 1 1
6 8018 1 1 27 ILE HG22 H -4.621 -6.329 -3.881 1.00 . A A . 27 ILE HG22 1 1
6 8019 1 1 27 ILE HG23 H -3.368 -6.982 -4.932 1.00 . A A . 27 ILE HG23 1 1
6 8020 1 1 27 ILE N N -2.906 -7.573 -0.290 1.00 . A A . 27 ILE N 1 1
6 8021 1 1 27 ILE O O -5.080 -5.047 -1.526 1.00 . A A . 27 ILE O 1 1
6 8022 1 1 28 GLU C C -7.353 -5.866 0.398 1.00 . A A . 28 GLU C 1 1
6 8023 1 1 28 GLU CA C -7.090 -6.918 -0.715 1.00 . A A . 28 GLU CA 1 1
6 8024 1 1 28 GLU CB C -7.797 -8.257 -0.363 1.00 . A A . 28 GLU CB 1 1
6 8025 1 1 28 GLU CD C -8.275 -10.698 -1.030 1.00 . A A . 28 GLU CD 1 1
6 8026 1 1 28 GLU CG C -7.763 -9.318 -1.482 1.00 . A A . 28 GLU CG 1 1
6 8027 1 1 28 GLU H H -5.298 -8.065 -0.718 1.00 . A A . 28 GLU H 1 1
6 8028 1 1 28 GLU HA H -7.492 -6.544 -1.653 1.00 . A A . 28 GLU HA 1 1
6 8029 1 1 28 GLU HB2 H -7.322 -8.678 0.517 1.00 . A A . 28 GLU HB2 1 1
6 8030 1 1 28 GLU HB3 H -8.837 -8.054 -0.127 1.00 . A A . 28 GLU HB3 1 1
6 8031 1 1 28 GLU HG2 H -8.377 -8.970 -2.305 1.00 . A A . 28 GLU HG2 1 1
6 8032 1 1 28 GLU HG3 H -6.740 -9.415 -1.834 1.00 . A A . 28 GLU HG3 1 1
6 8033 1 1 28 GLU N N -5.640 -7.164 -0.907 1.00 . A A . 28 GLU N 1 1
6 8034 1 1 28 GLU O O -8.098 -4.898 0.184 1.00 . A A . 28 GLU O 1 1
6 8035 1 1 28 GLU OE1 O -9.497 -10.849 -0.823 1.00 . A A . 28 GLU OE1 1 1
6 8036 1 1 28 GLU OE2 O -7.455 -11.632 -0.867 1.00 . A A . 28 GLU OE2 1 1
6 8037 1 1 29 SER C C -6.282 -3.744 2.449 1.00 . A A . 29 SER C 1 1
6 8038 1 1 29 SER CA C -6.863 -5.148 2.737 1.00 . A A . 29 SER CA 1 1
6 8039 1 1 29 SER CB C -6.184 -5.738 3.994 1.00 . A A . 29 SER CB 1 1
6 8040 1 1 29 SER H H -6.140 -6.851 1.666 1.00 . A A . 29 SER H 1 1
6 8041 1 1 29 SER HA H -7.925 -5.044 2.937 1.00 . A A . 29 SER HA 1 1
6 8042 1 1 29 SER HB2 H -5.142 -5.936 3.781 1.00 . A A . 29 SER HB2 1 1
6 8043 1 1 29 SER HB3 H -6.251 -5.031 4.814 1.00 . A A . 29 SER HB3 1 1
6 8044 1 1 29 SER HG H -7.666 -7.031 4.002 1.00 . A A . 29 SER HG 1 1
6 8045 1 1 29 SER N N -6.719 -6.063 1.574 1.00 . A A . 29 SER N 1 1
6 8046 1 1 29 SER O O -6.898 -2.734 2.785 1.00 . A A . 29 SER O 1 1
6 8047 1 1 29 SER OG O -6.791 -6.951 4.404 1.00 . A A . 29 SER OG 1 1
6 8048 1 1 30 VAL C C -5.245 -1.630 0.427 1.00 . A A . 30 VAL C 1 1
6 8049 1 1 30 VAL CA C -4.421 -2.417 1.468 1.00 . A A . 30 VAL CA 1 1
6 8050 1 1 30 VAL CB C -2.964 -2.676 0.931 1.00 . A A . 30 VAL CB 1 1
6 8051 1 1 30 VAL CG1 C -2.283 -1.379 0.443 1.00 . A A . 30 VAL CG1 1 1
6 8052 1 1 30 VAL CG2 C -2.102 -3.343 2.013 1.00 . A A . 30 VAL CG2 1 1
6 8053 1 1 30 VAL H H -4.666 -4.533 1.549 1.00 . A A . 30 VAL H 1 1
6 8054 1 1 30 VAL HA H -4.349 -1.820 2.376 1.00 . A A . 30 VAL HA 1 1
6 8055 1 1 30 VAL HB H -3.029 -3.362 0.085 1.00 . A A . 30 VAL HB 1 1
6 8056 1 1 30 VAL HG11 H -1.284 -1.599 0.084 1.00 . A A . 30 VAL HG11 1 1
6 8057 1 1 30 VAL HG12 H -2.219 -0.668 1.257 1.00 . A A . 30 VAL HG12 1 1
6 8058 1 1 30 VAL HG13 H -2.858 -0.941 -0.364 1.00 . A A . 30 VAL HG13 1 1
6 8059 1 1 30 VAL HG21 H -2.021 -2.689 2.876 1.00 . A A . 30 VAL HG21 1 1
6 8060 1 1 30 VAL HG22 H -1.110 -3.542 1.627 1.00 . A A . 30 VAL HG22 1 1
6 8061 1 1 30 VAL HG23 H -2.555 -4.277 2.321 1.00 . A A . 30 VAL HG23 1 1
6 8062 1 1 30 VAL N N -5.094 -3.693 1.818 1.00 . A A . 30 VAL N 1 1
6 8063 1 1 30 VAL O O -5.393 -0.412 0.532 1.00 . A A . 30 VAL O 1 1
6 8064 1 1 31 ALA C C -7.959 -1.179 -0.945 1.00 . A A . 31 ALA C 1 1
6 8065 1 1 31 ALA CA C -6.688 -1.775 -1.579 1.00 . A A . 31 ALA CA 1 1
6 8066 1 1 31 ALA CB C -7.058 -2.831 -2.619 1.00 . A A . 31 ALA CB 1 1
6 8067 1 1 31 ALA H H -5.606 -3.317 -0.595 1.00 . A A . 31 ALA H 1 1
6 8068 1 1 31 ALA HA H -6.137 -0.983 -2.084 1.00 . A A . 31 ALA HA 1 1
6 8069 1 1 31 ALA HB1 H -6.152 -3.225 -3.068 1.00 . A A . 31 ALA HB1 1 1
6 8070 1 1 31 ALA HB2 H -7.676 -2.394 -3.394 1.00 . A A . 31 ALA HB2 1 1
6 8071 1 1 31 ALA HB3 H -7.595 -3.641 -2.144 1.00 . A A . 31 ALA HB3 1 1
6 8072 1 1 31 ALA N N -5.800 -2.356 -0.557 1.00 . A A . 31 ALA N 1 1
6 8073 1 1 31 ALA O O -8.319 -0.043 -1.235 1.00 . A A . 31 ALA O 1 1
6 8074 1 1 32 ASP C C -9.642 -0.349 1.593 1.00 . A A . 32 ASP C 1 1
6 8075 1 1 32 ASP CA C -9.863 -1.548 0.627 1.00 . A A . 32 ASP CA 1 1
6 8076 1 1 32 ASP CB C -10.450 -2.776 1.377 1.00 . A A . 32 ASP CB 1 1
6 8077 1 1 32 ASP CG C -11.821 -2.513 2.020 1.00 . A A . 32 ASP CG 1 1
6 8078 1 1 32 ASP H H -8.227 -2.834 0.188 1.00 . A A . 32 ASP H 1 1
6 8079 1 1 32 ASP HA H -10.562 -1.241 -0.142 1.00 . A A . 32 ASP HA 1 1
6 8080 1 1 32 ASP HB2 H -10.558 -3.596 0.671 1.00 . A A . 32 ASP HB2 1 1
6 8081 1 1 32 ASP HB3 H -9.750 -3.086 2.150 1.00 . A A . 32 ASP HB3 1 1
6 8082 1 1 32 ASP N N -8.606 -1.955 -0.047 1.00 . A A . 32 ASP N 1 1
6 8083 1 1 32 ASP O O -10.561 0.433 1.850 1.00 . A A . 32 ASP O 1 1
6 8084 1 1 32 ASP OD1 O -12.830 -2.454 1.286 1.00 . A A . 32 ASP OD1 1 1
6 8085 1 1 32 ASP OD2 O -11.899 -2.357 3.257 1.00 . A A . 32 ASP OD2 1 1
6 8086 1 1 33 TYR C C -7.724 2.189 2.226 1.00 . A A . 33 TYR C 1 1
6 8087 1 1 33 TYR CA C -8.011 0.876 3.020 1.00 . A A . 33 TYR CA 1 1
6 8088 1 1 33 TYR CB C -6.760 0.409 3.817 1.00 . A A . 33 TYR CB 1 1
6 8089 1 1 33 TYR CD1 C -7.050 1.626 6.050 1.00 . A A . 33 TYR CD1 1 1
6 8090 1 1 33 TYR CD2 C -5.013 1.958 4.855 1.00 . A A . 33 TYR CD2 1 1
6 8091 1 1 33 TYR CE1 C -6.593 2.459 7.053 1.00 . A A . 33 TYR CE1 1 1
6 8092 1 1 33 TYR CE2 C -4.552 2.781 5.852 1.00 . A A . 33 TYR CE2 1 1
6 8093 1 1 33 TYR CG C -6.269 1.356 4.924 1.00 . A A . 33 TYR CG 1 1
6 8094 1 1 33 TYR CZ C -5.341 3.034 6.950 1.00 . A A . 33 TYR CZ 1 1
6 8095 1 1 33 TYR H H -7.773 -0.946 1.961 1.00 . A A . 33 TYR H 1 1
6 8096 1 1 33 TYR HA H -8.820 1.059 3.721 1.00 . A A . 33 TYR HA 1 1
6 8097 1 1 33 TYR HB2 H -6.985 -0.543 4.291 1.00 . A A . 33 TYR HB2 1 1
6 8098 1 1 33 TYR HB3 H -5.947 0.250 3.119 1.00 . A A . 33 TYR HB3 1 1
6 8099 1 1 33 TYR HD1 H -8.033 1.174 6.134 1.00 . A A . 33 TYR HD1 1 1
6 8100 1 1 33 TYR HD2 H -4.389 1.767 3.995 1.00 . A A . 33 TYR HD2 1 1
6 8101 1 1 33 TYR HE1 H -7.218 2.656 7.912 1.00 . A A . 33 TYR HE1 1 1
6 8102 1 1 33 TYR HE2 H -3.573 3.234 5.765 1.00 . A A . 33 TYR HE2 1 1
6 8103 1 1 33 TYR HH H -5.039 3.469 8.801 1.00 . A A . 33 TYR HH 1 1
6 8104 1 1 33 TYR N N -8.419 -0.233 2.128 1.00 . A A . 33 TYR N 1 1
6 8105 1 1 33 TYR O O -8.313 3.237 2.506 1.00 . A A . 33 TYR O 1 1
6 8106 1 1 33 TYR OH O -4.869 3.867 7.944 1.00 . A A . 33 TYR OH 1 1
6 8107 1 1 34 PHE C C -7.344 3.787 -0.635 1.00 . A A . 34 PHE C 1 1
6 8108 1 1 34 PHE CA C -6.342 3.283 0.449 1.00 . A A . 34 PHE CA 1 1
6 8109 1 1 34 PHE CB C -4.959 2.963 -0.199 1.00 . A A . 34 PHE CB 1 1
6 8110 1 1 34 PHE CD1 C -3.487 1.835 1.568 1.00 . A A . 34 PHE CD1 1 1
6 8111 1 1 34 PHE CD2 C -2.930 4.049 0.893 1.00 . A A . 34 PHE CD2 1 1
6 8112 1 1 34 PHE CE1 C -2.415 1.832 2.441 1.00 . A A . 34 PHE CE1 1 1
6 8113 1 1 34 PHE CE2 C -1.862 4.048 1.768 1.00 . A A . 34 PHE CE2 1 1
6 8114 1 1 34 PHE CG C -3.769 2.946 0.777 1.00 . A A . 34 PHE CG 1 1
6 8115 1 1 34 PHE CZ C -1.605 2.940 2.542 1.00 . A A . 34 PHE CZ 1 1
6 8116 1 1 34 PHE H H -6.456 1.225 1.004 1.00 . A A . 34 PHE H 1 1
6 8117 1 1 34 PHE HA H -6.200 4.097 1.159 1.00 . A A . 34 PHE HA 1 1
6 8118 1 1 34 PHE HB2 H -5.011 1.989 -0.673 1.00 . A A . 34 PHE HB2 1 1
6 8119 1 1 34 PHE HB3 H -4.749 3.703 -0.968 1.00 . A A . 34 PHE HB3 1 1
6 8120 1 1 34 PHE HD1 H -4.121 0.960 1.504 1.00 . A A . 34 PHE HD1 1 1
6 8121 1 1 34 PHE HD2 H -3.122 4.930 0.286 1.00 . A A . 34 PHE HD2 1 1
6 8122 1 1 34 PHE HE1 H -2.213 0.956 3.047 1.00 . A A . 34 PHE HE1 1 1
6 8123 1 1 34 PHE HE2 H -1.230 4.921 1.842 1.00 . A A . 34 PHE HE2 1 1
6 8124 1 1 34 PHE HZ H -0.764 2.935 3.225 1.00 . A A . 34 PHE HZ 1 1
6 8125 1 1 34 PHE N N -6.823 2.105 1.225 1.00 . A A . 34 PHE N 1 1
6 8126 1 1 34 PHE O O -7.226 4.936 -1.082 1.00 . A A . 34 PHE O 1 1
6 8127 1 1 35 LYS C C -10.143 4.570 -1.801 1.00 . A A . 35 LYS C 1 1
6 8128 1 1 35 LYS CA C -9.317 3.289 -2.113 1.00 . A A . 35 LYS CA 1 1
6 8129 1 1 35 LYS CB C -10.295 2.111 -2.359 1.00 . A A . 35 LYS CB 1 1
6 8130 1 1 35 LYS CD C -12.215 0.651 -1.399 1.00 . A A . 35 LYS CD 1 1
6 8131 1 1 35 LYS CE C -13.285 1.086 -2.411 1.00 . A A . 35 LYS CE 1 1
6 8132 1 1 35 LYS CG C -11.155 1.739 -1.129 1.00 . A A . 35 LYS CG 1 1
6 8133 1 1 35 LYS H H -8.350 2.037 -0.655 1.00 . A A . 35 LYS H 1 1
6 8134 1 1 35 LYS HA H -8.754 3.461 -3.028 1.00 . A A . 35 LYS HA 1 1
6 8135 1 1 35 LYS HB2 H -10.955 2.370 -3.179 1.00 . A A . 35 LYS HB2 1 1
6 8136 1 1 35 LYS HB3 H -9.718 1.237 -2.647 1.00 . A A . 35 LYS HB3 1 1
6 8137 1 1 35 LYS HD2 H -11.719 -0.236 -1.778 1.00 . A A . 35 LYS HD2 1 1
6 8138 1 1 35 LYS HD3 H -12.701 0.403 -0.461 1.00 . A A . 35 LYS HD3 1 1
6 8139 1 1 35 LYS HE2 H -13.762 1.992 -2.057 1.00 . A A . 35 LYS HE2 1 1
6 8140 1 1 35 LYS HE3 H -12.815 1.279 -3.365 1.00 . A A . 35 LYS HE3 1 1
6 8141 1 1 35 LYS HG2 H -10.494 1.382 -0.346 1.00 . A A . 35 LYS HG2 1 1
6 8142 1 1 35 LYS HG3 H -11.656 2.634 -0.774 1.00 . A A . 35 LYS HG3 1 1
6 8143 1 1 35 LYS HZ1 H -14.986 0.330 -3.350 1.00 . A A . 35 LYS HZ1 1 1
6 8144 1 1 35 LYS HZ2 H -14.864 -0.078 -1.712 1.00 . A A . 35 LYS HZ2 1 1
6 8145 1 1 35 LYS HZ3 H -13.896 -0.860 -2.852 1.00 . A A . 35 LYS HZ3 1 1
6 8146 1 1 35 LYS N N -8.319 2.939 -1.047 1.00 . A A . 35 LYS N 1 1
6 8147 1 1 35 LYS NZ N -14.330 0.048 -2.595 1.00 . A A . 35 LYS NZ 1 1
6 8148 1 1 35 LYS O O -10.596 5.251 -2.730 1.00 . A A . 35 LYS O 1 1
6 8149 1 1 36 GLN C C -10.537 7.400 -0.570 1.00 . A A . 36 GLN C 1 1
6 8150 1 1 36 GLN CA C -11.109 6.063 -0.032 1.00 . A A . 36 GLN CA 1 1
6 8151 1 1 36 GLN CB C -11.152 6.108 1.520 1.00 . A A . 36 GLN CB 1 1
6 8152 1 1 36 GLN CD C -9.861 6.396 3.732 1.00 . A A . 36 GLN CD 1 1
6 8153 1 1 36 GLN CG C -9.784 6.332 2.204 1.00 . A A . 36 GLN CG 1 1
6 8154 1 1 36 GLN H H -9.960 4.275 0.185 1.00 . A A . 36 GLN H 1 1
6 8155 1 1 36 GLN HA H -12.125 5.951 -0.404 1.00 . A A . 36 GLN HA 1 1
6 8156 1 1 36 GLN HB2 H -11.819 6.907 1.825 1.00 . A A . 36 GLN HB2 1 1
6 8157 1 1 36 GLN HB3 H -11.559 5.169 1.877 1.00 . A A . 36 GLN HB3 1 1
6 8158 1 1 36 GLN HE21 H -9.514 4.455 3.883 1.00 . A A . 36 GLN HE21 1 1
6 8159 1 1 36 GLN HE22 H -9.722 5.305 5.372 1.00 . A A . 36 GLN HE22 1 1
6 8160 1 1 36 GLN HG2 H -9.115 5.522 1.924 1.00 . A A . 36 GLN HG2 1 1
6 8161 1 1 36 GLN HG3 H -9.364 7.266 1.848 1.00 . A A . 36 GLN HG3 1 1
6 8162 1 1 36 GLN N N -10.335 4.878 -0.494 1.00 . A A . 36 GLN N 1 1
6 8163 1 1 36 GLN NE2 N -9.683 5.273 4.395 1.00 . A A . 36 GLN NE2 1 1
6 8164 1 1 36 GLN O O -11.262 8.379 -0.705 1.00 . A A . 36 GLN O 1 1
6 8165 1 1 36 GLN OE1 O -10.076 7.456 4.314 1.00 . A A . 36 GLN OE1 1 1
6 8166 1 1 37 ILE C C -8.799 8.758 -2.911 1.00 . A A . 37 ILE C 1 1
6 8167 1 1 37 ILE CA C -8.521 8.584 -1.407 1.00 . A A . 37 ILE CA 1 1
6 8168 1 1 37 ILE CB C -6.974 8.428 -1.142 1.00 . A A . 37 ILE CB 1 1
6 8169 1 1 37 ILE CD1 C -7.011 9.920 0.970 1.00 . A A . 37 ILE CD1 1 1
6 8170 1 1 37 ILE CG1 C -6.672 8.563 0.378 1.00 . A A . 37 ILE CG1 1 1
6 8171 1 1 37 ILE CG2 C -6.124 9.418 -1.962 1.00 . A A . 37 ILE CG2 1 1
6 8172 1 1 37 ILE H H -8.718 6.587 -0.741 1.00 . A A . 37 ILE H 1 1
6 8173 1 1 37 ILE HA H -8.871 9.470 -0.883 1.00 . A A . 37 ILE HA 1 1
6 8174 1 1 37 ILE HB H -6.688 7.422 -1.455 1.00 . A A . 37 ILE HB 1 1
6 8175 1 1 37 ILE HD11 H -6.787 9.914 2.025 1.00 . A A . 37 ILE HD11 1 1
6 8176 1 1 37 ILE HD12 H -8.065 10.124 0.833 1.00 . A A . 37 ILE HD12 1 1
6 8177 1 1 37 ILE HD13 H -6.427 10.687 0.485 1.00 . A A . 37 ILE HD13 1 1
6 8178 1 1 37 ILE HG12 H -7.238 7.821 0.925 1.00 . A A . 37 ILE HG12 1 1
6 8179 1 1 37 ILE HG13 H -5.616 8.387 0.548 1.00 . A A . 37 ILE HG13 1 1
6 8180 1 1 37 ILE HG21 H -6.282 9.249 -3.019 1.00 . A A . 37 ILE HG21 1 1
6 8181 1 1 37 ILE HG22 H -5.075 9.272 -1.736 1.00 . A A . 37 ILE HG22 1 1
6 8182 1 1 37 ILE HG23 H -6.402 10.437 -1.716 1.00 . A A . 37 ILE HG23 1 1
6 8183 1 1 37 ILE N N -9.232 7.411 -0.869 1.00 . A A . 37 ILE N 1 1
6 8184 1 1 37 ILE O O -9.208 9.831 -3.358 1.00 . A A . 37 ILE O 1 1
6 8185 1 1 38 GLY C C -8.459 6.391 -5.780 1.00 . A A . 38 GLY C 1 1
6 8186 1 1 38 GLY CA C -8.672 7.737 -5.119 1.00 . A A . 38 GLY CA 1 1
6 8187 1 1 38 GLY H H -8.448 6.822 -3.220 1.00 . A A . 38 GLY H 1 1
6 8188 1 1 38 GLY HA2 H -9.644 8.110 -5.414 1.00 . A A . 38 GLY HA2 1 1
6 8189 1 1 38 GLY HA3 H -7.914 8.426 -5.478 1.00 . A A . 38 GLY HA3 1 1
6 8190 1 1 38 GLY N N -8.604 7.681 -3.665 1.00 . A A . 38 GLY N 1 1
6 8191 1 1 38 GLY O O -8.313 5.362 -5.103 1.00 . A A . 38 GLY O 1 1
6 8192 1 1 39 ILE C C -6.881 4.590 -7.772 1.00 . A A . 39 ILE C 1 1
6 8193 1 1 39 ILE CA C -8.293 5.195 -7.938 1.00 . A A . 39 ILE CA 1 1
6 8194 1 1 39 ILE CB C -8.591 5.496 -9.463 1.00 . A A . 39 ILE CB 1 1
6 8195 1 1 39 ILE CD1 C -10.470 6.340 -11.065 1.00 . A A . 39 ILE CD1 1 1
6 8196 1 1 39 ILE CG1 C -10.070 5.982 -9.635 1.00 . A A . 39 ILE CG1 1 1
6 8197 1 1 39 ILE CG2 C -8.284 4.271 -10.369 1.00 . A A . 39 ILE CG2 1 1
6 8198 1 1 39 ILE H H -8.535 7.265 -7.580 1.00 . A A . 39 ILE H 1 1
6 8199 1 1 39 ILE HA H -9.026 4.469 -7.590 1.00 . A A . 39 ILE HA 1 1
6 8200 1 1 39 ILE HB H -7.928 6.301 -9.773 1.00 . A A . 39 ILE HB 1 1
6 8201 1 1 39 ILE HD11 H -10.406 5.461 -11.693 1.00 . A A . 39 ILE HD11 1 1
6 8202 1 1 39 ILE HD12 H -9.810 7.105 -11.444 1.00 . A A . 39 ILE HD12 1 1
6 8203 1 1 39 ILE HD13 H -11.486 6.709 -11.070 1.00 . A A . 39 ILE HD13 1 1
6 8204 1 1 39 ILE HG12 H -10.744 5.206 -9.293 1.00 . A A . 39 ILE HG12 1 1
6 8205 1 1 39 ILE HG13 H -10.222 6.864 -9.026 1.00 . A A . 39 ILE HG13 1 1
6 8206 1 1 39 ILE HG21 H -7.243 3.990 -10.264 1.00 . A A . 39 ILE HG21 1 1
6 8207 1 1 39 ILE HG22 H -8.475 4.520 -11.405 1.00 . A A . 39 ILE HG22 1 1
6 8208 1 1 39 ILE HG23 H -8.910 3.434 -10.082 1.00 . A A . 39 ILE HG23 1 1
6 8209 1 1 39 ILE N N -8.451 6.406 -7.119 1.00 . A A . 39 ILE N 1 1
6 8210 1 1 39 ILE O O -5.873 5.241 -8.048 1.00 . A A . 39 ILE O 1 1
6 8211 1 1 40 ILE C C -5.533 1.745 -8.565 1.00 . A A . 40 ILE C 1 1
6 8212 1 1 40 ILE CA C -5.621 2.527 -7.234 1.00 . A A . 40 ILE CA 1 1
6 8213 1 1 40 ILE CB C -5.652 1.529 -6.011 1.00 . A A . 40 ILE CB 1 1
6 8214 1 1 40 ILE CD1 C -6.014 1.445 -3.440 1.00 . A A . 40 ILE CD1 1 1
6 8215 1 1 40 ILE CG1 C -5.845 2.317 -4.675 1.00 . A A . 40 ILE CG1 1 1
6 8216 1 1 40 ILE CG2 C -4.371 0.645 -5.965 1.00 . A A . 40 ILE CG2 1 1
6 8217 1 1 40 ILE H H -7.672 2.976 -6.905 1.00 . A A . 40 ILE H 1 1
6 8218 1 1 40 ILE HA H -4.752 3.177 -7.129 1.00 . A A . 40 ILE HA 1 1
6 8219 1 1 40 ILE HB H -6.502 0.862 -6.144 1.00 . A A . 40 ILE HB 1 1
6 8220 1 1 40 ILE HD11 H -6.171 2.073 -2.575 1.00 . A A . 40 ILE HD11 1 1
6 8221 1 1 40 ILE HD12 H -5.126 0.846 -3.290 1.00 . A A . 40 ILE HD12 1 1
6 8222 1 1 40 ILE HD13 H -6.869 0.796 -3.568 1.00 . A A . 40 ILE HD13 1 1
6 8223 1 1 40 ILE HG12 H -4.984 2.955 -4.505 1.00 . A A . 40 ILE HG12 1 1
6 8224 1 1 40 ILE HG13 H -6.727 2.941 -4.753 1.00 . A A . 40 ILE HG13 1 1
6 8225 1 1 40 ILE HG21 H -3.494 1.273 -5.852 1.00 . A A . 40 ILE HG21 1 1
6 8226 1 1 40 ILE HG22 H -4.282 0.076 -6.882 1.00 . A A . 40 ILE HG22 1 1
6 8227 1 1 40 ILE HG23 H -4.424 -0.045 -5.129 1.00 . A A . 40 ILE HG23 1 1
6 8228 1 1 40 ILE N N -6.839 3.352 -7.266 1.00 . A A . 40 ILE N 1 1
6 8229 1 1 40 ILE O O -6.490 1.042 -8.914 1.00 . A A . 40 ILE O 1 1
6 8230 1 1 41 LYS C C -4.483 -0.313 -10.479 1.00 . A A . 41 LYS C 1 1
6 8231 1 1 41 LYS CA C -4.172 1.184 -10.587 1.00 . A A . 41 LYS CA 1 1
6 8232 1 1 41 LYS CB C -2.714 1.389 -11.068 1.00 . A A . 41 LYS CB 1 1
6 8233 1 1 41 LYS CD C -1.019 2.964 -12.199 1.00 . A A . 41 LYS CD 1 1
6 8234 1 1 41 LYS CE C -0.532 1.907 -13.213 1.00 . A A . 41 LYS CE 1 1
6 8235 1 1 41 LYS CG C -2.485 2.733 -11.759 1.00 . A A . 41 LYS CG 1 1
6 8236 1 1 41 LYS H H -3.741 2.543 -9.002 1.00 . A A . 41 LYS H 1 1
6 8237 1 1 41 LYS HA H -4.842 1.618 -11.323 1.00 . A A . 41 LYS HA 1 1
6 8238 1 1 41 LYS HB2 H -2.052 1.323 -10.213 1.00 . A A . 41 LYS HB2 1 1
6 8239 1 1 41 LYS HB3 H -2.453 0.601 -11.768 1.00 . A A . 41 LYS HB3 1 1
6 8240 1 1 41 LYS HD2 H -0.950 3.943 -12.658 1.00 . A A . 41 LYS HD2 1 1
6 8241 1 1 41 LYS HD3 H -0.376 2.938 -11.325 1.00 . A A . 41 LYS HD3 1 1
6 8242 1 1 41 LYS HE2 H -0.509 0.939 -12.730 1.00 . A A . 41 LYS HE2 1 1
6 8243 1 1 41 LYS HE3 H -1.227 1.868 -14.045 1.00 . A A . 41 LYS HE3 1 1
6 8244 1 1 41 LYS HG2 H -3.123 2.776 -12.636 1.00 . A A . 41 LYS HG2 1 1
6 8245 1 1 41 LYS HG3 H -2.786 3.517 -11.077 1.00 . A A . 41 LYS HG3 1 1
6 8246 1 1 41 LYS HZ1 H 0.826 3.116 -14.227 1.00 . A A . 41 LYS HZ1 1 1
6 8247 1 1 41 LYS HZ2 H 1.117 1.466 -14.413 1.00 . A A . 41 LYS HZ2 1 1
6 8248 1 1 41 LYS HZ3 H 1.512 2.239 -12.961 1.00 . A A . 41 LYS HZ3 1 1
6 8249 1 1 41 LYS N N -4.416 1.907 -9.312 1.00 . A A . 41 LYS N 1 1
6 8250 1 1 41 LYS NZ N 0.825 2.201 -13.739 1.00 . A A . 41 LYS NZ 1 1
6 8251 1 1 41 LYS O O -3.886 -1.014 -9.684 1.00 . A A . 41 LYS O 1 1
6 8252 1 1 42 THR C C -5.372 -2.931 -12.467 1.00 . A A . 42 THR C 1 1
6 8253 1 1 42 THR CA C -5.926 -2.160 -11.253 1.00 . A A . 42 THR CA 1 1
6 8254 1 1 42 THR CB C -7.494 -2.219 -11.224 1.00 . A A . 42 THR CB 1 1
6 8255 1 1 42 THR CG2 C -8.035 -3.667 -11.177 1.00 . A A . 42 THR CG2 1 1
6 8256 1 1 42 THR H H -5.842 -0.125 -11.906 1.00 . A A . 42 THR H 1 1
6 8257 1 1 42 THR HA H -5.561 -2.635 -10.346 1.00 . A A . 42 THR HA 1 1
6 8258 1 1 42 THR HB H -7.865 -1.734 -12.115 1.00 . A A . 42 THR HB 1 1
6 8259 1 1 42 THR HG1 H -7.404 -0.751 -9.883 1.00 . A A . 42 THR HG1 1 1
6 8260 1 1 42 THR HG21 H -7.705 -4.210 -12.053 1.00 . A A . 42 THR HG21 1 1
6 8261 1 1 42 THR HG22 H -9.118 -3.652 -11.156 1.00 . A A . 42 THR HG22 1 1
6 8262 1 1 42 THR HG23 H -7.671 -4.169 -10.288 1.00 . A A . 42 THR HG23 1 1
6 8263 1 1 42 THR N N -5.445 -0.762 -11.271 1.00 . A A . 42 THR N 1 1
6 8264 1 1 42 THR O O -5.665 -2.589 -13.618 1.00 . A A . 42 THR O 1 1
6 8265 1 1 42 THR OG1 O -7.991 -1.492 -10.078 1.00 . A A . 42 THR OG1 1 1
6 8266 1 1 43 ASN C C -5.112 -5.557 -13.996 1.00 . A A . 43 ASN C 1 1
6 8267 1 1 43 ASN CA C -3.976 -4.867 -13.192 1.00 . A A . 43 ASN CA 1 1
6 8268 1 1 43 ASN CB C -3.075 -5.908 -12.466 1.00 . A A . 43 ASN CB 1 1
6 8269 1 1 43 ASN CG C -2.222 -6.796 -13.379 1.00 . A A . 43 ASN CG 1 1
6 8270 1 1 43 ASN H H -4.275 -4.086 -11.253 1.00 . A A . 43 ASN H 1 1
6 8271 1 1 43 ASN HA H -3.359 -4.275 -13.867 1.00 . A A . 43 ASN HA 1 1
6 8272 1 1 43 ASN HB2 H -2.405 -5.372 -11.809 1.00 . A A . 43 ASN HB2 1 1
6 8273 1 1 43 ASN HB3 H -3.701 -6.554 -11.858 1.00 . A A . 43 ASN HB3 1 1
6 8274 1 1 43 ASN HD21 H -0.894 -7.044 -11.926 1.00 . A A . 43 ASN HD21 1 1
6 8275 1 1 43 ASN HD22 H -0.554 -7.846 -13.416 1.00 . A A . 43 ASN HD22 1 1
6 8276 1 1 43 ASN N N -4.538 -3.947 -12.185 1.00 . A A . 43 ASN N 1 1
6 8277 1 1 43 ASN ND2 N -1.110 -7.277 -12.857 1.00 . A A . 43 ASN ND2 1 1
6 8278 1 1 43 ASN O O -5.976 -6.226 -13.425 1.00 . A A . 43 ASN O 1 1
6 8279 1 1 43 ASN OD1 O -2.558 -7.067 -14.528 1.00 . A A . 43 ASN OD1 1 1
6 8280 1 1 44 LYS C C -5.979 -7.345 -16.606 1.00 . A A . 44 LYS C 1 1
6 8281 1 1 44 LYS CA C -6.124 -5.845 -16.257 1.00 . A A . 44 LYS CA 1 1
6 8282 1 1 44 LYS CB C -6.065 -4.979 -17.545 1.00 . A A . 44 LYS CB 1 1
6 8283 1 1 44 LYS CD C -7.901 -3.226 -16.976 1.00 . A A . 44 LYS CD 1 1
6 8284 1 1 44 LYS CE C -8.859 -3.299 -18.187 1.00 . A A . 44 LYS CE 1 1
6 8285 1 1 44 LYS CG C -6.412 -3.486 -17.331 1.00 . A A . 44 LYS CG 1 1
6 8286 1 1 44 LYS H H -4.308 -4.902 -15.697 1.00 . A A . 44 LYS H 1 1
6 8287 1 1 44 LYS HA H -7.090 -5.694 -15.782 1.00 . A A . 44 LYS HA 1 1
6 8288 1 1 44 LYS HB2 H -5.062 -5.037 -17.959 1.00 . A A . 44 LYS HB2 1 1
6 8289 1 1 44 LYS HB3 H -6.758 -5.385 -18.277 1.00 . A A . 44 LYS HB3 1 1
6 8290 1 1 44 LYS HD2 H -8.223 -3.951 -16.240 1.00 . A A . 44 LYS HD2 1 1
6 8291 1 1 44 LYS HD3 H -7.979 -2.234 -16.539 1.00 . A A . 44 LYS HD3 1 1
6 8292 1 1 44 LYS HE2 H -9.851 -3.024 -17.856 1.00 . A A . 44 LYS HE2 1 1
6 8293 1 1 44 LYS HE3 H -8.530 -2.585 -18.932 1.00 . A A . 44 LYS HE3 1 1
6 8294 1 1 44 LYS HG2 H -5.797 -3.103 -16.523 1.00 . A A . 44 LYS HG2 1 1
6 8295 1 1 44 LYS HG3 H -6.170 -2.939 -18.236 1.00 . A A . 44 LYS HG3 1 1
6 8296 1 1 44 LYS HZ1 H -9.201 -5.355 -18.102 1.00 . A A . 44 LYS HZ1 1 1
6 8297 1 1 44 LYS HZ2 H -8.016 -4.905 -19.221 1.00 . A A . 44 LYS HZ2 1 1
6 8298 1 1 44 LYS HZ3 H -9.646 -4.649 -19.566 1.00 . A A . 44 LYS HZ3 1 1
6 8299 1 1 44 LYS N N -5.079 -5.376 -15.323 1.00 . A A . 44 LYS N 1 1
6 8300 1 1 44 LYS NZ N -8.934 -4.646 -18.812 1.00 . A A . 44 LYS NZ 1 1
6 8301 1 1 44 LYS O O -6.898 -7.943 -17.164 1.00 . A A . 44 LYS O 1 1
6 8302 1 1 45 LYS C C -5.050 -10.228 -15.365 1.00 . A A . 45 LYS C 1 1
6 8303 1 1 45 LYS CA C -4.536 -9.364 -16.530 1.00 . A A . 45 LYS CA 1 1
6 8304 1 1 45 LYS CB C -3.012 -9.576 -16.742 1.00 . A A . 45 LYS CB 1 1
6 8305 1 1 45 LYS CD C -2.558 -9.389 -19.335 1.00 . A A . 45 LYS CD 1 1
6 8306 1 1 45 LYS CE C -4.009 -9.341 -19.867 1.00 . A A . 45 LYS CE 1 1
6 8307 1 1 45 LYS CG C -2.365 -8.764 -17.914 1.00 . A A . 45 LYS CG 1 1
6 8308 1 1 45 LYS H H -4.103 -7.376 -15.905 1.00 . A A . 45 LYS H 1 1
6 8309 1 1 45 LYS HA H -5.056 -9.665 -17.434 1.00 . A A . 45 LYS HA 1 1
6 8310 1 1 45 LYS HB2 H -2.500 -9.300 -15.823 1.00 . A A . 45 LYS HB2 1 1
6 8311 1 1 45 LYS HB3 H -2.830 -10.629 -16.923 1.00 . A A . 45 LYS HB3 1 1
6 8312 1 1 45 LYS HD2 H -1.924 -8.854 -20.036 1.00 . A A . 45 LYS HD2 1 1
6 8313 1 1 45 LYS HD3 H -2.232 -10.424 -19.301 1.00 . A A . 45 LYS HD3 1 1
6 8314 1 1 45 LYS HE2 H -4.656 -9.897 -19.204 1.00 . A A . 45 LYS HE2 1 1
6 8315 1 1 45 LYS HE3 H -4.339 -8.312 -19.906 1.00 . A A . 45 LYS HE3 1 1
6 8316 1 1 45 LYS HG2 H -2.786 -7.765 -17.923 1.00 . A A . 45 LYS HG2 1 1
6 8317 1 1 45 LYS HG3 H -1.299 -8.682 -17.720 1.00 . A A . 45 LYS HG3 1 1
6 8318 1 1 45 LYS HZ1 H -3.763 -10.889 -21.222 1.00 . A A . 45 LYS HZ1 1 1
6 8319 1 1 45 LYS HZ2 H -3.576 -9.355 -21.891 1.00 . A A . 45 LYS HZ2 1 1
6 8320 1 1 45 LYS HZ3 H -5.119 -9.934 -21.520 1.00 . A A . 45 LYS HZ3 1 1
6 8321 1 1 45 LYS N N -4.813 -7.931 -16.297 1.00 . A A . 45 LYS N 1 1
6 8322 1 1 45 LYS NZ N -4.125 -9.920 -21.221 1.00 . A A . 45 LYS NZ 1 1
6 8323 1 1 45 LYS O O -5.634 -11.292 -15.585 1.00 . A A . 45 LYS O 1 1
6 8324 1 1 46 THR C C -6.698 -10.080 -12.519 1.00 . A A . 46 THR C 1 1
6 8325 1 1 46 THR CA C -5.252 -10.456 -12.900 1.00 . A A . 46 THR CA 1 1
6 8326 1 1 46 THR CB C -4.305 -10.104 -11.702 1.00 . A A . 46 THR CB 1 1
6 8327 1 1 46 THR CG2 C -2.843 -10.472 -12.011 1.00 . A A . 46 THR CG2 1 1
6 8328 1 1 46 THR H H -4.322 -8.921 -14.037 1.00 . A A . 46 THR H 1 1
6 8329 1 1 46 THR HA H -5.203 -11.526 -13.069 1.00 . A A . 46 THR HA 1 1
6 8330 1 1 46 THR HB H -4.622 -10.659 -10.827 1.00 . A A . 46 THR HB 1 1
6 8331 1 1 46 THR HG1 H -3.747 -8.467 -10.736 1.00 . A A . 46 THR HG1 1 1
6 8332 1 1 46 THR HG21 H -2.218 -10.208 -11.167 1.00 . A A . 46 THR HG21 1 1
6 8333 1 1 46 THR HG22 H -2.506 -9.930 -12.887 1.00 . A A . 46 THR HG22 1 1
6 8334 1 1 46 THR HG23 H -2.764 -11.535 -12.195 1.00 . A A . 46 THR HG23 1 1
6 8335 1 1 46 THR N N -4.817 -9.763 -14.133 1.00 . A A . 46 THR N 1 1
6 8336 1 1 46 THR O O -7.483 -10.941 -12.111 1.00 . A A . 46 THR O 1 1
6 8337 1 1 46 THR OG1 O -4.387 -8.698 -11.416 1.00 . A A . 46 THR OG1 1 1
6 8338 1 1 47 GLY C C -8.154 -7.687 -10.731 1.00 . A A . 47 GLY C 1 1
6 8339 1 1 47 GLY CA C -8.296 -8.219 -12.171 1.00 . A A . 47 GLY CA 1 1
6 8340 1 1 47 GLY H H -6.404 -8.198 -13.137 1.00 . A A . 47 GLY H 1 1
6 8341 1 1 47 GLY HA2 H -8.591 -7.402 -12.822 1.00 . A A . 47 GLY HA2 1 1
6 8342 1 1 47 GLY HA3 H -9.075 -8.972 -12.194 1.00 . A A . 47 GLY HA3 1 1
6 8343 1 1 47 GLY N N -7.034 -8.788 -12.677 1.00 . A A . 47 GLY N 1 1
6 8344 1 1 47 GLY O O -9.146 -7.374 -10.073 1.00 . A A . 47 GLY O 1 1
6 8345 1 1 48 GLN C C -5.711 -5.831 -8.974 1.00 . A A . 48 GLN C 1 1
6 8346 1 1 48 GLN CA C -6.528 -7.141 -8.897 1.00 . A A . 48 GLN CA 1 1
6 8347 1 1 48 GLN CB C -5.697 -8.255 -8.197 1.00 . A A . 48 GLN CB 1 1
6 8348 1 1 48 GLN CD C -7.580 -9.445 -6.926 1.00 . A A . 48 GLN CD 1 1
6 8349 1 1 48 GLN CG C -6.459 -9.571 -7.962 1.00 . A A . 48 GLN CG 1 1
6 8350 1 1 48 GLN H H -6.176 -7.905 -10.841 1.00 . A A . 48 GLN H 1 1
6 8351 1 1 48 GLN HA H -7.435 -6.957 -8.326 1.00 . A A . 48 GLN HA 1 1
6 8352 1 1 48 GLN HB2 H -4.825 -8.473 -8.809 1.00 . A A . 48 GLN HB2 1 1
6 8353 1 1 48 GLN HB3 H -5.354 -7.886 -7.236 1.00 . A A . 48 GLN HB3 1 1
6 8354 1 1 48 GLN HE21 H -8.893 -8.959 -8.331 1.00 . A A . 48 GLN HE21 1 1
6 8355 1 1 48 GLN HE22 H -9.505 -9.011 -6.716 1.00 . A A . 48 GLN HE22 1 1
6 8356 1 1 48 GLN HG2 H -6.891 -9.882 -8.901 1.00 . A A . 48 GLN HG2 1 1
6 8357 1 1 48 GLN HG3 H -5.759 -10.330 -7.627 1.00 . A A . 48 GLN HG3 1 1
6 8358 1 1 48 GLN N N -6.901 -7.611 -10.255 1.00 . A A . 48 GLN N 1 1
6 8359 1 1 48 GLN NE2 N -8.780 -9.107 -7.369 1.00 . A A . 48 GLN NE2 1 1
6 8360 1 1 48 GLN O O -5.089 -5.561 -9.994 1.00 . A A . 48 GLN O 1 1
6 8361 1 1 48 GLN OE1 O -7.364 -9.650 -5.733 1.00 . A A . 48 GLN OE1 1 1
6 8362 1 1 49 PRO C C -3.360 -4.006 -7.752 1.00 . A A . 49 PRO C 1 1
6 8363 1 1 49 PRO CA C -4.887 -3.746 -7.866 1.00 . A A . 49 PRO CA 1 1
6 8364 1 1 49 PRO CB C -5.448 -2.993 -6.639 1.00 . A A . 49 PRO CB 1 1
6 8365 1 1 49 PRO CD C -6.424 -5.203 -6.617 1.00 . A A . 49 PRO CD 1 1
6 8366 1 1 49 PRO CG C -5.943 -4.072 -5.726 1.00 . A A . 49 PRO CG 1 1
6 8367 1 1 49 PRO HA H -5.074 -3.157 -8.762 1.00 . A A . 49 PRO HA 1 1
6 8368 1 1 49 PRO HB2 H -4.671 -2.388 -6.166 1.00 . A A . 49 PRO HB2 1 1
6 8369 1 1 49 PRO HB3 H -6.270 -2.350 -6.938 1.00 . A A . 49 PRO HB3 1 1
6 8370 1 1 49 PRO HD2 H -6.172 -6.165 -6.183 1.00 . A A . 49 PRO HD2 1 1
6 8371 1 1 49 PRO HD3 H -7.495 -5.144 -6.787 1.00 . A A . 49 PRO HD3 1 1
6 8372 1 1 49 PRO HG2 H -5.134 -4.411 -5.084 1.00 . A A . 49 PRO HG2 1 1
6 8373 1 1 49 PRO HG3 H -6.763 -3.705 -5.118 1.00 . A A . 49 PRO HG3 1 1
6 8374 1 1 49 PRO N N -5.685 -4.998 -7.889 1.00 . A A . 49 PRO N 1 1
6 8375 1 1 49 PRO O O -2.917 -5.036 -7.221 1.00 . A A . 49 PRO O 1 1
6 8376 1 1 50 MET C C -0.493 -2.726 -7.003 1.00 . A A . 50 MET C 1 1
6 8377 1 1 50 MET CA C -1.108 -3.149 -8.345 1.00 . A A . 50 MET CA 1 1
6 8378 1 1 50 MET CB C -0.586 -2.254 -9.504 1.00 . A A . 50 MET CB 1 1
6 8379 1 1 50 MET CE C -1.854 -1.646 -13.398 1.00 . A A . 50 MET CE 1 1
6 8380 1 1 50 MET CG C -1.170 -2.583 -10.875 1.00 . A A . 50 MET CG 1 1
6 8381 1 1 50 MET H H -2.982 -2.237 -8.578 1.00 . A A . 50 MET H 1 1
6 8382 1 1 50 MET HA H -0.844 -4.184 -8.556 1.00 . A A . 50 MET HA 1 1
6 8383 1 1 50 MET HB2 H -0.833 -1.220 -9.290 1.00 . A A . 50 MET HB2 1 1
6 8384 1 1 50 MET HB3 H 0.491 -2.343 -9.559 1.00 . A A . 50 MET HB3 1 1
6 8385 1 1 50 MET HE1 H -1.857 -2.669 -13.742 1.00 . A A . 50 MET HE1 1 1
6 8386 1 1 50 MET HE2 H -1.649 -0.984 -14.225 1.00 . A A . 50 MET HE2 1 1
6 8387 1 1 50 MET HE3 H -2.818 -1.404 -12.974 1.00 . A A . 50 MET HE3 1 1
6 8388 1 1 50 MET HG2 H -0.873 -3.589 -11.153 1.00 . A A . 50 MET HG2 1 1
6 8389 1 1 50 MET HG3 H -2.252 -2.529 -10.821 1.00 . A A . 50 MET HG3 1 1
6 8390 1 1 50 MET N N -2.570 -3.049 -8.263 1.00 . A A . 50 MET N 1 1
6 8391 1 1 50 MET O O -0.305 -1.530 -6.726 1.00 . A A . 50 MET O 1 1
6 8392 1 1 50 MET SD S -0.596 -1.439 -12.145 1.00 . A A . 50 MET SD 1 1
6 8393 1 1 51 ILE C C 1.448 -4.617 -4.593 1.00 . A A . 51 ILE C 1 1
6 8394 1 1 51 ILE CA C 0.355 -3.550 -4.814 1.00 . A A . 51 ILE CA 1 1
6 8395 1 1 51 ILE CB C -0.761 -3.647 -3.680 1.00 . A A . 51 ILE CB 1 1
6 8396 1 1 51 ILE CD1 C -3.089 -2.681 -2.991 1.00 . A A . 51 ILE CD1 1 1
6 8397 1 1 51 ILE CG1 C -1.880 -2.567 -3.904 1.00 . A A . 51 ILE CG1 1 1
6 8398 1 1 51 ILE CG2 C -0.144 -3.514 -2.256 1.00 . A A . 51 ILE CG2 1 1
6 8399 1 1 51 ILE H H -0.403 -4.645 -6.469 1.00 . A A . 51 ILE H 1 1
6 8400 1 1 51 ILE HA H 0.813 -2.563 -4.764 1.00 . A A . 51 ILE HA 1 1
6 8401 1 1 51 ILE HB H -1.216 -4.636 -3.746 1.00 . A A . 51 ILE HB 1 1
6 8402 1 1 51 ILE HD11 H -3.567 -3.641 -3.138 1.00 . A A . 51 ILE HD11 1 1
6 8403 1 1 51 ILE HD12 H -3.791 -1.894 -3.224 1.00 . A A . 51 ILE HD12 1 1
6 8404 1 1 51 ILE HD13 H -2.779 -2.588 -1.962 1.00 . A A . 51 ILE HD13 1 1
6 8405 1 1 51 ILE HG12 H -1.459 -1.581 -3.759 1.00 . A A . 51 ILE HG12 1 1
6 8406 1 1 51 ILE HG13 H -2.236 -2.644 -4.924 1.00 . A A . 51 ILE HG13 1 1
6 8407 1 1 51 ILE HG21 H -0.924 -3.599 -1.505 1.00 . A A . 51 ILE HG21 1 1
6 8408 1 1 51 ILE HG22 H 0.341 -2.551 -2.156 1.00 . A A . 51 ILE HG22 1 1
6 8409 1 1 51 ILE HG23 H 0.584 -4.298 -2.099 1.00 . A A . 51 ILE HG23 1 1
6 8410 1 1 51 ILE N N -0.211 -3.731 -6.165 1.00 . A A . 51 ILE N 1 1
6 8411 1 1 51 ILE O O 1.177 -5.815 -4.711 1.00 . A A . 51 ILE O 1 1
6 8412 1 1 52 ASN C C 4.165 -5.221 -2.610 1.00 . A A . 52 ASN C 1 1
6 8413 1 1 52 ASN CA C 3.830 -5.099 -4.109 1.00 . A A . 52 ASN CA 1 1
6 8414 1 1 52 ASN CB C 5.060 -4.584 -4.904 1.00 . A A . 52 ASN CB 1 1
6 8415 1 1 52 ASN CG C 4.807 -4.409 -6.409 1.00 . A A . 52 ASN CG 1 1
6 8416 1 1 52 ASN H H 2.820 -3.227 -4.118 1.00 . A A . 52 ASN H 1 1
6 8417 1 1 52 ASN HA H 3.555 -6.082 -4.490 1.00 . A A . 52 ASN HA 1 1
6 8418 1 1 52 ASN HB2 H 5.366 -3.624 -4.499 1.00 . A A . 52 ASN HB2 1 1
6 8419 1 1 52 ASN HB3 H 5.879 -5.285 -4.786 1.00 . A A . 52 ASN HB3 1 1
6 8420 1 1 52 ASN HD21 H 3.596 -5.987 -6.486 1.00 . A A . 52 ASN HD21 1 1
6 8421 1 1 52 ASN HD22 H 3.855 -5.161 -7.977 1.00 . A A . 52 ASN HD22 1 1
6 8422 1 1 52 ASN N N 2.683 -4.184 -4.282 1.00 . A A . 52 ASN N 1 1
6 8423 1 1 52 ASN ND2 N 4.002 -5.273 -7.015 1.00 . A A . 52 ASN ND2 1 1
6 8424 1 1 52 ASN O O 4.681 -4.270 -2.015 1.00 . A A . 52 ASN O 1 1
6 8425 1 1 52 ASN OD1 O 5.346 -3.500 -7.035 1.00 . A A . 52 ASN OD1 1 1
6 8426 1 1 53 LEU C C 5.559 -7.309 -0.495 1.00 . A A . 53 LEU C 1 1
6 8427 1 1 53 LEU CA C 4.148 -6.699 -0.607 1.00 . A A . 53 LEU CA 1 1
6 8428 1 1 53 LEU CB C 3.097 -7.705 -0.037 1.00 . A A . 53 LEU CB 1 1
6 8429 1 1 53 LEU CD1 C 0.671 -8.434 0.359 1.00 . A A . 53 LEU CD1 1 1
6 8430 1 1 53 LEU CD2 C 1.243 -5.970 0.394 1.00 . A A . 53 LEU CD2 1 1
6 8431 1 1 53 LEU CG C 1.585 -7.340 -0.217 1.00 . A A . 53 LEU CG 1 1
6 8432 1 1 53 LEU H H 3.450 -7.087 -2.569 1.00 . A A . 53 LEU H 1 1
6 8433 1 1 53 LEU HA H 4.105 -5.774 -0.036 1.00 . A A . 53 LEU HA 1 1
6 8434 1 1 53 LEU HB2 H 3.264 -8.666 -0.514 1.00 . A A . 53 LEU HB2 1 1
6 8435 1 1 53 LEU HB3 H 3.289 -7.825 1.026 1.00 . A A . 53 LEU HB3 1 1
6 8436 1 1 53 LEU HD11 H -0.365 -8.173 0.181 1.00 . A A . 53 LEU HD11 1 1
6 8437 1 1 53 LEU HD12 H 0.836 -8.536 1.424 1.00 . A A . 53 LEU HD12 1 1
6 8438 1 1 53 LEU HD13 H 0.885 -9.376 -0.129 1.00 . A A . 53 LEU HD13 1 1
6 8439 1 1 53 LEU HD21 H 1.485 -5.963 1.451 1.00 . A A . 53 LEU HD21 1 1
6 8440 1 1 53 LEU HD22 H 0.187 -5.763 0.265 1.00 . A A . 53 LEU HD22 1 1
6 8441 1 1 53 LEU HD23 H 1.814 -5.202 -0.108 1.00 . A A . 53 LEU HD23 1 1
6 8442 1 1 53 LEU HG H 1.370 -7.280 -1.276 1.00 . A A . 53 LEU HG 1 1
6 8443 1 1 53 LEU N N 3.865 -6.395 -2.023 1.00 . A A . 53 LEU N 1 1
6 8444 1 1 53 LEU O O 5.881 -8.240 -1.232 1.00 . A A . 53 LEU O 1 1
6 8445 1 1 54 TYR C C 7.835 -8.415 1.624 1.00 . A A . 54 TYR C 1 1
6 8446 1 1 54 TYR CA C 7.782 -7.274 0.586 1.00 . A A . 54 TYR CA 1 1
6 8447 1 1 54 TYR CB C 8.702 -6.097 0.994 1.00 . A A . 54 TYR CB 1 1
6 8448 1 1 54 TYR CD1 C 9.414 -5.202 -1.282 1.00 . A A . 54 TYR CD1 1 1
6 8449 1 1 54 TYR CD2 C 8.139 -3.760 0.122 1.00 . A A . 54 TYR CD2 1 1
6 8450 1 1 54 TYR CE1 C 9.458 -4.224 -2.252 1.00 . A A . 54 TYR CE1 1 1
6 8451 1 1 54 TYR CE2 C 8.178 -2.778 -0.841 1.00 . A A . 54 TYR CE2 1 1
6 8452 1 1 54 TYR CG C 8.757 -4.992 -0.072 1.00 . A A . 54 TYR CG 1 1
6 8453 1 1 54 TYR CZ C 8.833 -3.012 -2.029 1.00 . A A . 54 TYR CZ 1 1
6 8454 1 1 54 TYR H H 6.078 -6.043 0.957 1.00 . A A . 54 TYR H 1 1
6 8455 1 1 54 TYR HA H 8.130 -7.662 -0.372 1.00 . A A . 54 TYR HA 1 1
6 8456 1 1 54 TYR HB2 H 8.347 -5.669 1.927 1.00 . A A . 54 TYR HB2 1 1
6 8457 1 1 54 TYR HB3 H 9.713 -6.465 1.143 1.00 . A A . 54 TYR HB3 1 1
6 8458 1 1 54 TYR HD1 H 9.900 -6.153 -1.460 1.00 . A A . 54 TYR HD1 1 1
6 8459 1 1 54 TYR HD2 H 7.627 -3.575 1.055 1.00 . A A . 54 TYR HD2 1 1
6 8460 1 1 54 TYR HE1 H 9.981 -4.409 -3.183 1.00 . A A . 54 TYR HE1 1 1
6 8461 1 1 54 TYR HE2 H 7.691 -1.829 -0.661 1.00 . A A . 54 TYR HE2 1 1
6 8462 1 1 54 TYR HH H 8.590 -2.400 -3.838 1.00 . A A . 54 TYR HH 1 1
6 8463 1 1 54 TYR N N 6.395 -6.783 0.403 1.00 . A A . 54 TYR N 1 1
6 8464 1 1 54 TYR O O 7.364 -8.249 2.748 1.00 . A A . 54 TYR O 1 1
6 8465 1 1 54 TYR OH O 8.873 -2.029 -2.993 1.00 . A A . 54 TYR OH 1 1
6 8466 1 1 55 THR C C 10.041 -10.963 2.451 1.00 . A A . 55 THR C 1 1
6 8467 1 1 55 THR CA C 8.549 -10.757 2.099 1.00 . A A . 55 THR CA 1 1
6 8468 1 1 55 THR CB C 8.006 -12.059 1.413 1.00 . A A . 55 THR CB 1 1
6 8469 1 1 55 THR CG2 C 7.916 -13.232 2.405 1.00 . A A . 55 THR CG2 1 1
6 8470 1 1 55 THR H H 8.695 -9.644 0.290 1.00 . A A . 55 THR H 1 1
6 8471 1 1 55 THR HA H 7.984 -10.591 3.017 1.00 . A A . 55 THR HA 1 1
6 8472 1 1 55 THR HB H 8.681 -12.336 0.612 1.00 . A A . 55 THR HB 1 1
6 8473 1 1 55 THR HG1 H 6.101 -12.527 1.135 1.00 . A A . 55 THR HG1 1 1
6 8474 1 1 55 THR HG21 H 8.895 -13.441 2.818 1.00 . A A . 55 THR HG21 1 1
6 8475 1 1 55 THR HG22 H 7.552 -14.113 1.897 1.00 . A A . 55 THR HG22 1 1
6 8476 1 1 55 THR HG23 H 7.235 -12.980 3.213 1.00 . A A . 55 THR HG23 1 1
6 8477 1 1 55 THR N N 8.389 -9.574 1.221 1.00 . A A . 55 THR N 1 1
6 8478 1 1 55 THR O O 10.913 -10.834 1.585 1.00 . A A . 55 THR O 1 1
6 8479 1 1 55 THR OG1 O 6.701 -11.827 0.854 1.00 . A A . 55 THR OG1 1 1
6 8480 1 1 56 ASP C C 12.200 -12.911 3.688 1.00 . A A . 56 ASP C 1 1
6 8481 1 1 56 ASP CA C 11.673 -11.555 4.224 1.00 . A A . 56 ASP CA 1 1
6 8482 1 1 56 ASP CB C 11.665 -11.525 5.771 1.00 . A A . 56 ASP CB 1 1
6 8483 1 1 56 ASP CG C 13.074 -11.608 6.374 1.00 . A A . 56 ASP CG 1 1
6 8484 1 1 56 ASP H H 9.574 -11.351 4.346 1.00 . A A . 56 ASP H 1 1
6 8485 1 1 56 ASP HA H 12.320 -10.756 3.864 1.00 . A A . 56 ASP HA 1 1
6 8486 1 1 56 ASP HB2 H 11.194 -10.604 6.103 1.00 . A A . 56 ASP HB2 1 1
6 8487 1 1 56 ASP HB3 H 11.072 -12.358 6.141 1.00 . A A . 56 ASP HB3 1 1
6 8488 1 1 56 ASP N N 10.314 -11.285 3.721 1.00 . A A . 56 ASP N 1 1
6 8489 1 1 56 ASP O O 11.475 -13.910 3.681 1.00 . A A . 56 ASP O 1 1
6 8490 1 1 56 ASP OD1 O 13.728 -10.561 6.535 1.00 . A A . 56 ASP OD1 1 1
6 8491 1 1 56 ASP OD2 O 13.540 -12.720 6.676 1.00 . A A . 56 ASP OD2 1 1
6 8492 1 1 57 ARG C C 14.478 -15.225 3.551 1.00 . A A . 57 ARG C 1 1
6 8493 1 1 57 ARG CA C 14.089 -14.086 2.571 1.00 . A A . 57 ARG CA 1 1
6 8494 1 1 57 ARG CB C 15.323 -13.623 1.750 1.00 . A A . 57 ARG CB 1 1
6 8495 1 1 57 ARG CD C 17.683 -12.593 1.735 1.00 . A A . 57 ARG CD 1 1
6 8496 1 1 57 ARG CG C 16.478 -13.030 2.590 1.00 . A A . 57 ARG CG 1 1
6 8497 1 1 57 ARG CZ C 19.489 -14.143 0.966 1.00 . A A . 57 ARG CZ 1 1
6 8498 1 1 57 ARG H H 14.012 -12.115 3.374 1.00 . A A . 57 ARG H 1 1
6 8499 1 1 57 ARG HA H 13.352 -14.481 1.876 1.00 . A A . 57 ARG HA 1 1
6 8500 1 1 57 ARG HB2 H 15.711 -14.468 1.187 1.00 . A A . 57 ARG HB2 1 1
6 8501 1 1 57 ARG HB3 H 14.999 -12.866 1.041 1.00 . A A . 57 ARG HB3 1 1
6 8502 1 1 57 ARG HD2 H 17.360 -11.806 1.061 1.00 . A A . 57 ARG HD2 1 1
6 8503 1 1 57 ARG HD3 H 18.452 -12.201 2.391 1.00 . A A . 57 ARG HD3 1 1
6 8504 1 1 57 ARG HE H 17.624 -14.142 0.306 1.00 . A A . 57 ARG HE 1 1
6 8505 1 1 57 ARG HG2 H 16.106 -12.168 3.136 1.00 . A A . 57 ARG HG2 1 1
6 8506 1 1 57 ARG HG3 H 16.808 -13.777 3.300 1.00 . A A . 57 ARG HG3 1 1
6 8507 1 1 57 ARG HH11 H 20.096 -12.925 2.419 1.00 . A A . 57 ARG HH11 1 1
6 8508 1 1 57 ARG HH12 H 21.300 -13.993 1.793 1.00 . A A . 57 ARG HH12 1 1
6 8509 1 1 57 ARG HH21 H 19.189 -15.481 -0.469 1.00 . A A . 57 ARG HH21 1 1
6 8510 1 1 57 ARG HH22 H 20.789 -15.428 0.183 1.00 . A A . 57 ARG HH22 1 1
6 8511 1 1 57 ARG N N 13.471 -12.923 3.247 1.00 . A A . 57 ARG N 1 1
6 8512 1 1 57 ARG NE N 18.239 -13.706 0.932 1.00 . A A . 57 ARG NE 1 1
6 8513 1 1 57 ARG NH1 N 20.362 -13.644 1.788 1.00 . A A . 57 ARG NH1 1 1
6 8514 1 1 57 ARG NH2 N 19.851 -15.087 0.160 1.00 . A A . 57 ARG NH2 1 1
6 8515 1 1 57 ARG O O 14.573 -16.386 3.139 1.00 . A A . 57 ARG O 1 1
6 8516 1 1 58 GLU C C 13.937 -16.517 6.594 1.00 . A A . 58 GLU C 1 1
6 8517 1 1 58 GLU CA C 15.143 -15.896 5.856 1.00 . A A . 58 GLU CA 1 1
6 8518 1 1 58 GLU CB C 16.104 -15.230 6.878 1.00 . A A . 58 GLU CB 1 1
6 8519 1 1 58 GLU CD C 18.231 -15.540 5.424 1.00 . A A . 58 GLU CD 1 1
6 8520 1 1 58 GLU CG C 17.356 -14.571 6.258 1.00 . A A . 58 GLU CG 1 1
6 8521 1 1 58 GLU H H 14.565 -13.977 5.134 1.00 . A A . 58 GLU H 1 1
6 8522 1 1 58 GLU HA H 15.681 -16.691 5.344 1.00 . A A . 58 GLU HA 1 1
6 8523 1 1 58 GLU HB2 H 15.559 -14.467 7.420 1.00 . A A . 58 GLU HB2 1 1
6 8524 1 1 58 GLU HB3 H 16.439 -15.980 7.588 1.00 . A A . 58 GLU HB3 1 1
6 8525 1 1 58 GLU HG2 H 17.029 -13.754 5.622 1.00 . A A . 58 GLU HG2 1 1
6 8526 1 1 58 GLU HG3 H 17.965 -14.160 7.058 1.00 . A A . 58 GLU HG3 1 1
6 8527 1 1 58 GLU N N 14.703 -14.902 4.840 1.00 . A A . 58 GLU N 1 1
6 8528 1 1 58 GLU O O 13.778 -17.738 6.621 1.00 . A A . 58 GLU O 1 1
6 8529 1 1 58 GLU OE1 O 18.729 -16.546 5.974 1.00 . A A . 58 GLU OE1 1 1
6 8530 1 1 58 GLU OE2 O 18.448 -15.281 4.219 1.00 . A A . 58 GLU OE2 1 1
6 8531 1 1 59 THR C C 10.771 -16.580 7.065 1.00 . A A . 59 THR C 1 1
6 8532 1 1 59 THR CA C 11.903 -16.074 7.977 1.00 . A A . 59 THR CA 1 1
6 8533 1 1 59 THR CB C 11.344 -14.892 8.850 1.00 . A A . 59 THR CB 1 1
6 8534 1 1 59 THR CG2 C 12.418 -14.311 9.793 1.00 . A A . 59 THR CG2 1 1
6 8535 1 1 59 THR H H 13.259 -14.700 7.086 1.00 . A A . 59 THR H 1 1
6 8536 1 1 59 THR HA H 12.201 -16.879 8.642 1.00 . A A . 59 THR HA 1 1
6 8537 1 1 59 THR HB H 10.522 -15.265 9.457 1.00 . A A . 59 THR HB 1 1
6 8538 1 1 59 THR HG1 H 11.398 -13.067 8.081 1.00 . A A . 59 THR HG1 1 1
6 8539 1 1 59 THR HG21 H 11.992 -13.503 10.374 1.00 . A A . 59 THR HG21 1 1
6 8540 1 1 59 THR HG22 H 13.251 -13.934 9.212 1.00 . A A . 59 THR HG22 1 1
6 8541 1 1 59 THR HG23 H 12.771 -15.081 10.467 1.00 . A A . 59 THR HG23 1 1
6 8542 1 1 59 THR N N 13.092 -15.655 7.188 1.00 . A A . 59 THR N 1 1
6 8543 1 1 59 THR O O 9.982 -17.445 7.463 1.00 . A A . 59 THR O 1 1
6 8544 1 1 59 THR OG1 O 10.836 -13.845 8.001 1.00 . A A . 59 THR OG1 1 1
6 8545 1 1 60 GLY C C 8.320 -15.590 5.177 1.00 . A A . 60 GLY C 1 1
6 8546 1 1 60 GLY CA C 9.633 -16.327 4.882 1.00 . A A . 60 GLY CA 1 1
6 8547 1 1 60 GLY H H 11.400 -15.382 5.585 1.00 . A A . 60 GLY H 1 1
6 8548 1 1 60 GLY HA2 H 9.970 -16.041 3.892 1.00 . A A . 60 GLY HA2 1 1
6 8549 1 1 60 GLY HA3 H 9.445 -17.396 4.884 1.00 . A A . 60 GLY HA3 1 1
6 8550 1 1 60 GLY N N 10.704 -16.021 5.842 1.00 . A A . 60 GLY N 1 1
6 8551 1 1 60 GLY O O 7.307 -15.843 4.521 1.00 . A A . 60 GLY O 1 1
6 8552 1 1 61 LYS C C 7.218 -12.445 5.968 1.00 . A A . 61 LYS C 1 1
6 8553 1 1 61 LYS CA C 7.152 -13.869 6.556 1.00 . A A . 61 LYS CA 1 1
6 8554 1 1 61 LYS CB C 7.030 -13.780 8.094 1.00 . A A . 61 LYS CB 1 1
6 8555 1 1 61 LYS CD C 6.415 -14.984 10.278 1.00 . A A . 61 LYS CD 1 1
6 8556 1 1 61 LYS CE C 7.320 -14.065 11.116 1.00 . A A . 61 LYS CE 1 1
6 8557 1 1 61 LYS CG C 6.884 -15.140 8.813 1.00 . A A . 61 LYS CG 1 1
6 8558 1 1 61 LYS H H 9.174 -14.535 6.665 1.00 . A A . 61 LYS H 1 1
6 8559 1 1 61 LYS HA H 6.263 -14.362 6.167 1.00 . A A . 61 LYS HA 1 1
6 8560 1 1 61 LYS HB2 H 7.912 -13.285 8.487 1.00 . A A . 61 LYS HB2 1 1
6 8561 1 1 61 LYS HB3 H 6.159 -13.176 8.337 1.00 . A A . 61 LYS HB3 1 1
6 8562 1 1 61 LYS HD2 H 5.412 -14.570 10.278 1.00 . A A . 61 LYS HD2 1 1
6 8563 1 1 61 LYS HD3 H 6.388 -15.965 10.741 1.00 . A A . 61 LYS HD3 1 1
6 8564 1 1 61 LYS HE2 H 8.305 -14.505 11.193 1.00 . A A . 61 LYS HE2 1 1
6 8565 1 1 61 LYS HE3 H 7.398 -13.100 10.631 1.00 . A A . 61 LYS HE3 1 1
6 8566 1 1 61 LYS HG2 H 6.154 -15.740 8.280 1.00 . A A . 61 LYS HG2 1 1
6 8567 1 1 61 LYS HG3 H 7.840 -15.652 8.799 1.00 . A A . 61 LYS HG3 1 1
6 8568 1 1 61 LYS HZ1 H 5.883 -13.343 12.438 1.00 . A A . 61 LYS HZ1 1 1
6 8569 1 1 61 LYS HZ2 H 7.455 -13.309 13.047 1.00 . A A . 61 LYS HZ2 1 1
6 8570 1 1 61 LYS HZ3 H 6.623 -14.773 12.954 1.00 . A A . 61 LYS HZ3 1 1
6 8571 1 1 61 LYS N N 8.337 -14.672 6.170 1.00 . A A . 61 LYS N 1 1
6 8572 1 1 61 LYS NZ N 6.783 -13.859 12.483 1.00 . A A . 61 LYS NZ 1 1
6 8573 1 1 61 LYS O O 8.294 -11.942 5.654 1.00 . A A . 61 LYS O 1 1
6 8574 1 1 62 LEU C C 6.611 -9.391 6.251 1.00 . A A . 62 LEU C 1 1
6 8575 1 1 62 LEU CA C 5.928 -10.426 5.328 1.00 . A A . 62 LEU CA 1 1
6 8576 1 1 62 LEU CB C 4.432 -10.076 5.109 1.00 . A A . 62 LEU CB 1 1
6 8577 1 1 62 LEU CD1 C 2.202 -10.642 3.984 1.00 . A A . 62 LEU CD1 1 1
6 8578 1 1 62 LEU CD2 C 4.341 -10.673 2.623 1.00 . A A . 62 LEU CD2 1 1
6 8579 1 1 62 LEU CG C 3.710 -10.917 4.011 1.00 . A A . 62 LEU CG 1 1
6 8580 1 1 62 LEU H H 5.241 -12.254 6.187 1.00 . A A . 62 LEU H 1 1
6 8581 1 1 62 LEU HA H 6.428 -10.412 4.359 1.00 . A A . 62 LEU HA 1 1
6 8582 1 1 62 LEU HB2 H 3.909 -10.217 6.053 1.00 . A A . 62 LEU HB2 1 1
6 8583 1 1 62 LEU HB3 H 4.357 -9.027 4.837 1.00 . A A . 62 LEU HB3 1 1
6 8584 1 1 62 LEU HD11 H 2.016 -9.605 3.727 1.00 . A A . 62 LEU HD11 1 1
6 8585 1 1 62 LEU HD12 H 1.781 -10.846 4.960 1.00 . A A . 62 LEU HD12 1 1
6 8586 1 1 62 LEU HD13 H 1.726 -11.282 3.255 1.00 . A A . 62 LEU HD13 1 1
6 8587 1 1 62 LEU HD21 H 4.257 -9.627 2.354 1.00 . A A . 62 LEU HD21 1 1
6 8588 1 1 62 LEU HD22 H 3.833 -11.276 1.879 1.00 . A A . 62 LEU HD22 1 1
6 8589 1 1 62 LEU HD23 H 5.385 -10.953 2.646 1.00 . A A . 62 LEU HD23 1 1
6 8590 1 1 62 LEU HG H 3.834 -11.968 4.239 1.00 . A A . 62 LEU HG 1 1
6 8591 1 1 62 LEU N N 6.049 -11.798 5.866 1.00 . A A . 62 LEU N 1 1
6 8592 1 1 62 LEU O O 6.373 -9.369 7.461 1.00 . A A . 62 LEU O 1 1
6 8593 1 1 63 LYS C C 7.311 -6.372 6.955 1.00 . A A . 63 LYS C 1 1
6 8594 1 1 63 LYS CA C 8.219 -7.472 6.345 1.00 . A A . 63 LYS CA 1 1
6 8595 1 1 63 LYS CB C 9.225 -6.826 5.350 1.00 . A A . 63 LYS CB 1 1
6 8596 1 1 63 LYS CD C 11.183 -7.137 3.711 1.00 . A A . 63 LYS CD 1 1
6 8597 1 1 63 LYS CE C 12.315 -8.066 3.236 1.00 . A A . 63 LYS CE 1 1
6 8598 1 1 63 LYS CG C 10.275 -7.802 4.778 1.00 . A A . 63 LYS CG 1 1
6 8599 1 1 63 LYS H H 7.539 -8.600 4.673 1.00 . A A . 63 LYS H 1 1
6 8600 1 1 63 LYS HA H 8.778 -7.945 7.148 1.00 . A A . 63 LYS HA 1 1
6 8601 1 1 63 LYS HB2 H 8.668 -6.403 4.517 1.00 . A A . 63 LYS HB2 1 1
6 8602 1 1 63 LYS HB3 H 9.751 -6.023 5.856 1.00 . A A . 63 LYS HB3 1 1
6 8603 1 1 63 LYS HD2 H 10.575 -6.872 2.854 1.00 . A A . 63 LYS HD2 1 1
6 8604 1 1 63 LYS HD3 H 11.618 -6.233 4.126 1.00 . A A . 63 LYS HD3 1 1
6 8605 1 1 63 LYS HE2 H 12.904 -8.378 4.090 1.00 . A A . 63 LYS HE2 1 1
6 8606 1 1 63 LYS HE3 H 11.881 -8.940 2.766 1.00 . A A . 63 LYS HE3 1 1
6 8607 1 1 63 LYS HG2 H 10.895 -8.161 5.595 1.00 . A A . 63 LYS HG2 1 1
6 8608 1 1 63 LYS HG3 H 9.760 -8.647 4.328 1.00 . A A . 63 LYS HG3 1 1
6 8609 1 1 63 LYS HZ1 H 12.687 -7.122 1.418 1.00 . A A . 63 LYS HZ1 1 1
6 8610 1 1 63 LYS HZ2 H 13.968 -8.068 1.980 1.00 . A A . 63 LYS HZ2 1 1
6 8611 1 1 63 LYS HZ3 H 13.655 -6.567 2.686 1.00 . A A . 63 LYS HZ3 1 1
6 8612 1 1 63 LYS N N 7.446 -8.529 5.642 1.00 . A A . 63 LYS N 1 1
6 8613 1 1 63 LYS NZ N 13.217 -7.409 2.263 1.00 . A A . 63 LYS NZ 1 1
6 8614 1 1 63 LYS O O 7.756 -5.610 7.820 1.00 . A A . 63 LYS O 1 1
6 8615 1 1 64 GLY C C 5.418 -3.936 6.132 1.00 . A A . 64 GLY C 1 1
6 8616 1 1 64 GLY CA C 5.134 -5.228 6.883 1.00 . A A . 64 GLY CA 1 1
6 8617 1 1 64 GLY H H 5.734 -7.000 5.889 1.00 . A A . 64 GLY H 1 1
6 8618 1 1 64 GLY HA2 H 4.124 -5.543 6.657 1.00 . A A . 64 GLY HA2 1 1
6 8619 1 1 64 GLY HA3 H 5.213 -5.053 7.948 1.00 . A A . 64 GLY HA3 1 1
6 8620 1 1 64 GLY N N 6.049 -6.306 6.499 1.00 . A A . 64 GLY N 1 1
6 8621 1 1 64 GLY O O 5.200 -2.843 6.647 1.00 . A A . 64 GLY O 1 1
6 8622 1 1 65 GLU C C 5.670 -3.310 2.611 1.00 . A A . 65 GLU C 1 1
6 8623 1 1 65 GLU CA C 6.241 -2.967 3.999 1.00 . A A . 65 GLU CA 1 1
6 8624 1 1 65 GLU CB C 7.778 -2.722 3.919 1.00 . A A . 65 GLU CB 1 1
6 8625 1 1 65 GLU CD C 9.955 -2.157 5.194 1.00 . A A . 65 GLU CD 1 1
6 8626 1 1 65 GLU CG C 8.422 -2.276 5.251 1.00 . A A . 65 GLU CG 1 1
6 8627 1 1 65 GLU H H 6.140 -4.987 4.598 1.00 . A A . 65 GLU H 1 1
6 8628 1 1 65 GLU HA H 5.749 -2.064 4.371 1.00 . A A . 65 GLU HA 1 1
6 8629 1 1 65 GLU HB2 H 8.261 -3.638 3.592 1.00 . A A . 65 GLU HB2 1 1
6 8630 1 1 65 GLU HB3 H 7.967 -1.950 3.178 1.00 . A A . 65 GLU HB3 1 1
6 8631 1 1 65 GLU HG2 H 8.012 -1.307 5.524 1.00 . A A . 65 GLU HG2 1 1
6 8632 1 1 65 GLU HG3 H 8.152 -2.990 6.025 1.00 . A A . 65 GLU HG3 1 1
6 8633 1 1 65 GLU N N 5.946 -4.080 4.914 1.00 . A A . 65 GLU N 1 1
6 8634 1 1 65 GLU O O 5.664 -4.489 2.219 1.00 . A A . 65 GLU O 1 1
6 8635 1 1 65 GLU OE1 O 10.466 -1.124 4.719 1.00 . A A . 65 GLU OE1 1 1
6 8636 1 1 65 GLU OE2 O 10.659 -3.104 5.621 1.00 . A A . 65 GLU OE2 1 1
6 8637 1 1 66 ALA C C 4.544 -1.209 -0.292 1.00 . A A . 66 ALA C 1 1
6 8638 1 1 66 ALA CA C 4.581 -2.496 0.537 1.00 . A A . 66 ALA CA 1 1
6 8639 1 1 66 ALA CB C 3.155 -3.053 0.677 1.00 . A A . 66 ALA CB 1 1
6 8640 1 1 66 ALA H H 5.275 -1.385 2.219 1.00 . A A . 66 ALA H 1 1
6 8641 1 1 66 ALA HA H 5.174 -3.230 -0.005 1.00 . A A . 66 ALA HA 1 1
6 8642 1 1 66 ALA HB1 H 3.180 -3.955 1.273 1.00 . A A . 66 ALA HB1 1 1
6 8643 1 1 66 ALA HB2 H 2.748 -3.285 -0.303 1.00 . A A . 66 ALA HB2 1 1
6 8644 1 1 66 ALA HB3 H 2.520 -2.324 1.162 1.00 . A A . 66 ALA HB3 1 1
6 8645 1 1 66 ALA N N 5.200 -2.295 1.868 1.00 . A A . 66 ALA N 1 1
6 8646 1 1 66 ALA O O 4.811 -0.125 0.211 1.00 . A A . 66 ALA O 1 1
6 8647 1 1 67 THR C C 2.579 -0.242 -3.118 1.00 . A A . 67 THR C 1 1
6 8648 1 1 67 THR CA C 3.984 -0.196 -2.490 1.00 . A A . 67 THR CA 1 1
6 8649 1 1 67 THR CB C 5.057 -0.125 -3.623 1.00 . A A . 67 THR CB 1 1
6 8650 1 1 67 THR CG2 C 6.449 0.192 -3.062 1.00 . A A . 67 THR CG2 1 1
6 8651 1 1 67 THR H H 4.098 -2.266 -1.933 1.00 . A A . 67 THR H 1 1
6 8652 1 1 67 THR HA H 4.062 0.722 -1.899 1.00 . A A . 67 THR HA 1 1
6 8653 1 1 67 THR HB H 4.781 0.669 -4.312 1.00 . A A . 67 THR HB 1 1
6 8654 1 1 67 THR HG1 H 5.989 -1.705 -4.370 1.00 . A A . 67 THR HG1 1 1
6 8655 1 1 67 THR HG21 H 7.162 0.239 -3.874 1.00 . A A . 67 THR HG21 1 1
6 8656 1 1 67 THR HG22 H 6.748 -0.584 -2.368 1.00 . A A . 67 THR HG22 1 1
6 8657 1 1 67 THR HG23 H 6.429 1.146 -2.549 1.00 . A A . 67 THR HG23 1 1
6 8658 1 1 67 THR N N 4.201 -1.350 -1.581 1.00 . A A . 67 THR N 1 1
6 8659 1 1 67 THR O O 2.168 -1.270 -3.638 1.00 . A A . 67 THR O 1 1
6 8660 1 1 67 THR OG1 O 5.089 -1.361 -4.357 1.00 . A A . 67 THR OG1 1 1
6 8661 1 1 68 VAL C C 0.489 1.923 -4.862 1.00 . A A . 68 VAL C 1 1
6 8662 1 1 68 VAL CA C 0.473 1.012 -3.614 1.00 . A A . 68 VAL CA 1 1
6 8663 1 1 68 VAL CB C -0.532 1.614 -2.550 1.00 . A A . 68 VAL CB 1 1
6 8664 1 1 68 VAL CG1 C -2.009 1.487 -3.018 1.00 . A A . 68 VAL CG1 1 1
6 8665 1 1 68 VAL CG2 C -0.324 0.982 -1.156 1.00 . A A . 68 VAL CG2 1 1
6 8666 1 1 68 VAL H H 2.251 1.680 -2.646 1.00 . A A . 68 VAL H 1 1
6 8667 1 1 68 VAL HA H 0.121 0.018 -3.895 1.00 . A A . 68 VAL HA 1 1
6 8668 1 1 68 VAL HB H -0.315 2.681 -2.455 1.00 . A A . 68 VAL HB 1 1
6 8669 1 1 68 VAL HG11 H -2.143 2.002 -3.962 1.00 . A A . 68 VAL HG11 1 1
6 8670 1 1 68 VAL HG12 H -2.668 1.930 -2.280 1.00 . A A . 68 VAL HG12 1 1
6 8671 1 1 68 VAL HG13 H -2.269 0.442 -3.141 1.00 . A A . 68 VAL HG13 1 1
6 8672 1 1 68 VAL HG21 H -1.010 1.426 -0.444 1.00 . A A . 68 VAL HG21 1 1
6 8673 1 1 68 VAL HG22 H 0.694 1.153 -0.823 1.00 . A A . 68 VAL HG22 1 1
6 8674 1 1 68 VAL HG23 H -0.508 -0.085 -1.209 1.00 . A A . 68 VAL HG23 1 1
6 8675 1 1 68 VAL N N 1.848 0.891 -3.063 1.00 . A A . 68 VAL N 1 1
6 8676 1 1 68 VAL O O 0.707 3.134 -4.739 1.00 . A A . 68 VAL O 1 1
6 8677 1 1 69 SER C C -1.142 2.787 -7.492 1.00 . A A . 69 SER C 1 1
6 8678 1 1 69 SER CA C 0.231 2.114 -7.312 1.00 . A A . 69 SER CA 1 1
6 8679 1 1 69 SER CB C 0.532 1.202 -8.526 1.00 . A A . 69 SER CB 1 1
6 8680 1 1 69 SER H H 0.171 0.361 -6.093 1.00 . A A . 69 SER H 1 1
6 8681 1 1 69 SER HA H 0.998 2.889 -7.267 1.00 . A A . 69 SER HA 1 1
6 8682 1 1 69 SER HB2 H -0.177 0.387 -8.551 1.00 . A A . 69 SER HB2 1 1
6 8683 1 1 69 SER HB3 H 0.451 1.773 -9.446 1.00 . A A . 69 SER HB3 1 1
6 8684 1 1 69 SER HG H 1.830 -0.140 -7.903 1.00 . A A . 69 SER HG 1 1
6 8685 1 1 69 SER N N 0.285 1.341 -6.053 1.00 . A A . 69 SER N 1 1
6 8686 1 1 69 SER O O -2.122 2.111 -7.800 1.00 . A A . 69 SER O 1 1
6 8687 1 1 69 SER OG O 1.841 0.651 -8.458 1.00 . A A . 69 SER OG 1 1
6 8688 1 1 70 PHE C C -2.336 5.326 -9.102 1.00 . A A . 70 PHE C 1 1
6 8689 1 1 70 PHE CA C -2.397 4.924 -7.615 1.00 . A A . 70 PHE CA 1 1
6 8690 1 1 70 PHE CB C -2.515 6.195 -6.723 1.00 . A A . 70 PHE CB 1 1
6 8691 1 1 70 PHE CD1 C -2.197 5.410 -4.331 1.00 . A A . 70 PHE CD1 1 1
6 8692 1 1 70 PHE CD2 C -4.368 6.177 -4.983 1.00 . A A . 70 PHE CD2 1 1
6 8693 1 1 70 PHE CE1 C -2.671 5.166 -3.065 1.00 . A A . 70 PHE CE1 1 1
6 8694 1 1 70 PHE CE2 C -4.840 5.933 -3.714 1.00 . A A . 70 PHE CE2 1 1
6 8695 1 1 70 PHE CG C -3.035 5.921 -5.316 1.00 . A A . 70 PHE CG 1 1
6 8696 1 1 70 PHE CZ C -3.989 5.427 -2.756 1.00 . A A . 70 PHE CZ 1 1
6 8697 1 1 70 PHE H H -0.438 4.553 -6.839 1.00 . A A . 70 PHE H 1 1
6 8698 1 1 70 PHE HA H -3.285 4.307 -7.469 1.00 . A A . 70 PHE HA 1 1
6 8699 1 1 70 PHE HB2 H -1.538 6.658 -6.633 1.00 . A A . 70 PHE HB2 1 1
6 8700 1 1 70 PHE HB3 H -3.187 6.909 -7.197 1.00 . A A . 70 PHE HB3 1 1
6 8701 1 1 70 PHE HD1 H -1.158 5.200 -4.566 1.00 . A A . 70 PHE HD1 1 1
6 8702 1 1 70 PHE HD2 H -5.039 6.579 -5.737 1.00 . A A . 70 PHE HD2 1 1
6 8703 1 1 70 PHE HE1 H -2.009 4.768 -2.309 1.00 . A A . 70 PHE HE1 1 1
6 8704 1 1 70 PHE HE2 H -5.875 6.138 -3.471 1.00 . A A . 70 PHE HE2 1 1
6 8705 1 1 70 PHE HZ H -4.354 5.234 -1.754 1.00 . A A . 70 PHE HZ 1 1
6 8706 1 1 70 PHE N N -1.211 4.110 -7.256 1.00 . A A . 70 PHE N 1 1
6 8707 1 1 70 PHE O O -1.283 5.243 -9.736 1.00 . A A . 70 PHE O 1 1
6 8708 1 1 71 ASP C C -3.012 7.598 -11.233 1.00 . A A . 71 ASP C 1 1
6 8709 1 1 71 ASP CA C -3.605 6.183 -11.041 1.00 . A A . 71 ASP CA 1 1
6 8710 1 1 71 ASP CB C -5.095 6.139 -11.457 1.00 . A A . 71 ASP CB 1 1
6 8711 1 1 71 ASP CG C -5.313 6.377 -12.957 1.00 . A A . 71 ASP CG 1 1
6 8712 1 1 71 ASP H H -4.270 5.758 -9.066 1.00 . A A . 71 ASP H 1 1
6 8713 1 1 71 ASP HA H -3.042 5.482 -11.657 1.00 . A A . 71 ASP HA 1 1
6 8714 1 1 71 ASP HB2 H -5.499 5.163 -11.198 1.00 . A A . 71 ASP HB2 1 1
6 8715 1 1 71 ASP HB3 H -5.643 6.891 -10.897 1.00 . A A . 71 ASP HB3 1 1
6 8716 1 1 71 ASP N N -3.480 5.748 -9.638 1.00 . A A . 71 ASP N 1 1
6 8717 1 1 71 ASP O O -2.348 7.874 -12.233 1.00 . A A . 71 ASP O 1 1
6 8718 1 1 71 ASP OD1 O -5.193 5.417 -13.748 1.00 . A A . 71 ASP OD1 1 1
6 8719 1 1 71 ASP OD2 O -5.600 7.519 -13.359 1.00 . A A . 71 ASP OD2 1 1
6 8720 1 1 72 ASP C C -1.733 10.188 -9.231 1.00 . A A . 72 ASP C 1 1
6 8721 1 1 72 ASP CA C -2.817 9.888 -10.305 1.00 . A A . 72 ASP CA 1 1
6 8722 1 1 72 ASP CB C -4.031 10.823 -10.100 1.00 . A A . 72 ASP CB 1 1
6 8723 1 1 72 ASP CG C -5.099 10.660 -11.190 1.00 . A A . 72 ASP CG 1 1
6 8724 1 1 72 ASP H H -3.761 8.184 -9.467 1.00 . A A . 72 ASP H 1 1
6 8725 1 1 72 ASP HA H -2.392 10.076 -11.290 1.00 . A A . 72 ASP HA 1 1
6 8726 1 1 72 ASP HB2 H -4.482 10.610 -9.134 1.00 . A A . 72 ASP HB2 1 1
6 8727 1 1 72 ASP HB3 H -3.693 11.854 -10.097 1.00 . A A . 72 ASP HB3 1 1
6 8728 1 1 72 ASP N N -3.261 8.483 -10.254 1.00 . A A . 72 ASP N 1 1
6 8729 1 1 72 ASP O O -1.868 9.770 -8.069 1.00 . A A . 72 ASP O 1 1
6 8730 1 1 72 ASP OD1 O -5.010 11.342 -12.236 1.00 . A A . 72 ASP OD1 1 1
6 8731 1 1 72 ASP OD2 O -6.038 9.860 -11.007 1.00 . A A . 72 ASP OD2 1 1
6 8732 1 1 73 PRO C C -0.230 12.302 -7.453 1.00 . A A . 73 PRO C 1 1
6 8733 1 1 73 PRO CA C 0.371 11.435 -8.635 1.00 . A A . 73 PRO CA 1 1
6 8734 1 1 73 PRO CB C 1.389 12.234 -9.515 1.00 . A A . 73 PRO CB 1 1
6 8735 1 1 73 PRO CD C -0.143 11.109 -11.011 1.00 . A A . 73 PRO CD 1 1
6 8736 1 1 73 PRO CG C 0.783 12.306 -10.893 1.00 . A A . 73 PRO CG 1 1
6 8737 1 1 73 PRO HA H 0.907 10.609 -8.177 1.00 . A A . 73 PRO HA 1 1
6 8738 1 1 73 PRO HB2 H 1.550 13.229 -9.106 1.00 . A A . 73 PRO HB2 1 1
6 8739 1 1 73 PRO HB3 H 2.338 11.708 -9.549 1.00 . A A . 73 PRO HB3 1 1
6 8740 1 1 73 PRO HD2 H -0.973 11.336 -11.667 1.00 . A A . 73 PRO HD2 1 1
6 8741 1 1 73 PRO HD3 H 0.393 10.237 -11.377 1.00 . A A . 73 PRO HD3 1 1
6 8742 1 1 73 PRO HG2 H 0.221 13.231 -10.997 1.00 . A A . 73 PRO HG2 1 1
6 8743 1 1 73 PRO HG3 H 1.559 12.259 -11.657 1.00 . A A . 73 PRO HG3 1 1
6 8744 1 1 73 PRO N N -0.612 10.892 -9.612 1.00 . A A . 73 PRO N 1 1
6 8745 1 1 73 PRO O O 0.263 12.166 -6.325 1.00 . A A . 73 PRO O 1 1
6 8746 1 1 74 PRO C C -2.748 13.071 -5.590 1.00 . A A . 74 PRO C 1 1
6 8747 1 1 74 PRO CA C -1.866 13.970 -6.502 1.00 . A A . 74 PRO CA 1 1
6 8748 1 1 74 PRO CB C -2.705 15.069 -7.198 1.00 . A A . 74 PRO CB 1 1
6 8749 1 1 74 PRO CD C -1.862 13.672 -8.941 1.00 . A A . 74 PRO CD 1 1
6 8750 1 1 74 PRO CG C -3.073 14.478 -8.519 1.00 . A A . 74 PRO CG 1 1
6 8751 1 1 74 PRO HA H -1.096 14.434 -5.895 1.00 . A A . 74 PRO HA 1 1
6 8752 1 1 74 PRO HB2 H -3.588 15.310 -6.609 1.00 . A A . 74 PRO HB2 1 1
6 8753 1 1 74 PRO HB3 H -2.108 15.963 -7.343 1.00 . A A . 74 PRO HB3 1 1
6 8754 1 1 74 PRO HD2 H -2.158 12.823 -9.531 1.00 . A A . 74 PRO HD2 1 1
6 8755 1 1 74 PRO HD3 H -1.171 14.288 -9.503 1.00 . A A . 74 PRO HD3 1 1
6 8756 1 1 74 PRO HG2 H -3.946 13.837 -8.409 1.00 . A A . 74 PRO HG2 1 1
6 8757 1 1 74 PRO HG3 H -3.274 15.261 -9.244 1.00 . A A . 74 PRO HG3 1 1
6 8758 1 1 74 PRO N N -1.256 13.228 -7.648 1.00 . A A . 74 PRO N 1 1
6 8759 1 1 74 PRO O O -2.995 13.416 -4.432 1.00 . A A . 74 PRO O 1 1
6 8760 1 1 75 SER C C -3.016 10.130 -4.422 1.00 . A A . 75 SER C 1 1
6 8761 1 1 75 SER CA C -3.984 10.919 -5.330 1.00 . A A . 75 SER CA 1 1
6 8762 1 1 75 SER CB C -4.740 9.952 -6.273 1.00 . A A . 75 SER CB 1 1
6 8763 1 1 75 SER H H -3.032 11.733 -7.063 1.00 . A A . 75 SER H 1 1
6 8764 1 1 75 SER HA H -4.704 11.450 -4.707 1.00 . A A . 75 SER HA 1 1
6 8765 1 1 75 SER HB2 H -5.350 10.521 -6.965 1.00 . A A . 75 SER HB2 1 1
6 8766 1 1 75 SER HB3 H -4.029 9.361 -6.836 1.00 . A A . 75 SER HB3 1 1
6 8767 1 1 75 SER HG H -5.836 8.332 -6.124 1.00 . A A . 75 SER HG 1 1
6 8768 1 1 75 SER N N -3.217 11.921 -6.120 1.00 . A A . 75 SER N 1 1
6 8769 1 1 75 SER O O -3.306 9.853 -3.254 1.00 . A A . 75 SER O 1 1
6 8770 1 1 75 SER OG O -5.591 9.074 -5.558 1.00 . A A . 75 SER OG 1 1
6 8771 1 1 76 ALA C C -0.257 10.125 -3.091 1.00 . A A . 76 ALA C 1 1
6 8772 1 1 76 ALA CA C -0.726 9.201 -4.241 1.00 . A A . 76 ALA CA 1 1
6 8773 1 1 76 ALA CB C 0.424 8.910 -5.206 1.00 . A A . 76 ALA CB 1 1
6 8774 1 1 76 ALA H H -1.714 10.036 -5.931 1.00 . A A . 76 ALA H 1 1
6 8775 1 1 76 ALA HA H -1.075 8.256 -3.830 1.00 . A A . 76 ALA HA 1 1
6 8776 1 1 76 ALA HB1 H 1.238 8.436 -4.675 1.00 . A A . 76 ALA HB1 1 1
6 8777 1 1 76 ALA HB2 H 0.776 9.834 -5.649 1.00 . A A . 76 ALA HB2 1 1
6 8778 1 1 76 ALA HB3 H 0.079 8.249 -5.990 1.00 . A A . 76 ALA HB3 1 1
6 8779 1 1 76 ALA N N -1.839 9.819 -4.982 1.00 . A A . 76 ALA N 1 1
6 8780 1 1 76 ALA O O -0.083 9.687 -1.952 1.00 . A A . 76 ALA O 1 1
6 8781 1 1 77 LYS C C -0.790 12.610 -1.342 1.00 . A A . 77 LYS C 1 1
6 8782 1 1 77 LYS CA C 0.253 12.496 -2.477 1.00 . A A . 77 LYS CA 1 1
6 8783 1 1 77 LYS CB C 0.396 13.841 -3.274 1.00 . A A . 77 LYS CB 1 1
6 8784 1 1 77 LYS CD C -0.458 15.851 -1.838 1.00 . A A . 77 LYS CD 1 1
6 8785 1 1 77 LYS CE C -0.057 17.094 -1.028 1.00 . A A . 77 LYS CE 1 1
6 8786 1 1 77 LYS CG C 0.766 15.112 -2.450 1.00 . A A . 77 LYS CG 1 1
6 8787 1 1 77 LYS H H -0.283 11.671 -4.356 1.00 . A A . 77 LYS H 1 1
6 8788 1 1 77 LYS HA H 1.216 12.241 -2.042 1.00 . A A . 77 LYS HA 1 1
6 8789 1 1 77 LYS HB2 H 1.166 13.700 -4.027 1.00 . A A . 77 LYS HB2 1 1
6 8790 1 1 77 LYS HB3 H -0.536 14.036 -3.795 1.00 . A A . 77 LYS HB3 1 1
6 8791 1 1 77 LYS HD2 H -1.124 16.155 -2.639 1.00 . A A . 77 LYS HD2 1 1
6 8792 1 1 77 LYS HD3 H -0.987 15.165 -1.183 1.00 . A A . 77 LYS HD3 1 1
6 8793 1 1 77 LYS HE2 H 0.345 17.839 -1.702 1.00 . A A . 77 LYS HE2 1 1
6 8794 1 1 77 LYS HE3 H -0.937 17.496 -0.543 1.00 . A A . 77 LYS HE3 1 1
6 8795 1 1 77 LYS HG2 H 1.424 14.815 -1.641 1.00 . A A . 77 LYS HG2 1 1
6 8796 1 1 77 LYS HG3 H 1.301 15.804 -3.096 1.00 . A A . 77 LYS HG3 1 1
6 8797 1 1 77 LYS HZ1 H 1.088 17.611 0.640 1.00 . A A . 77 LYS HZ1 1 1
6 8798 1 1 77 LYS HZ2 H 1.880 16.568 -0.430 1.00 . A A . 77 LYS HZ2 1 1
6 8799 1 1 77 LYS HZ3 H 0.665 15.976 0.584 1.00 . A A . 77 LYS HZ3 1 1
6 8800 1 1 77 LYS N N -0.115 11.423 -3.425 1.00 . A A . 77 LYS N 1 1
6 8801 1 1 77 LYS NZ N 0.964 16.790 0.014 1.00 . A A . 77 LYS NZ 1 1
6 8802 1 1 77 LYS O O -0.433 12.720 -0.165 1.00 . A A . 77 LYS O 1 1
6 8803 1 1 78 ALA C C -3.215 11.510 0.217 1.00 . A A . 78 ALA C 1 1
6 8804 1 1 78 ALA CA C -3.199 12.695 -0.774 1.00 . A A . 78 ALA CA 1 1
6 8805 1 1 78 ALA CB C -4.524 12.783 -1.532 1.00 . A A . 78 ALA CB 1 1
6 8806 1 1 78 ALA H H -2.272 12.572 -2.683 1.00 . A A . 78 ALA H 1 1
6 8807 1 1 78 ALA HA H -3.072 13.622 -0.215 1.00 . A A . 78 ALA HA 1 1
6 8808 1 1 78 ALA HB1 H -4.674 11.878 -2.109 1.00 . A A . 78 ALA HB1 1 1
6 8809 1 1 78 ALA HB2 H -4.508 13.632 -2.202 1.00 . A A . 78 ALA HB2 1 1
6 8810 1 1 78 ALA HB3 H -5.342 12.899 -0.831 1.00 . A A . 78 ALA HB3 1 1
6 8811 1 1 78 ALA N N -2.074 12.606 -1.724 1.00 . A A . 78 ALA N 1 1
6 8812 1 1 78 ALA O O -3.442 11.708 1.412 1.00 . A A . 78 ALA O 1 1
6 8813 1 1 79 ALA C C -1.730 9.170 1.606 1.00 . A A . 79 ALA C 1 1
6 8814 1 1 79 ALA CA C -2.847 9.062 0.537 1.00 . A A . 79 ALA CA 1 1
6 8815 1 1 79 ALA CB C -2.617 7.840 -0.361 1.00 . A A . 79 ALA CB 1 1
6 8816 1 1 79 ALA H H -2.818 10.204 -1.271 1.00 . A A . 79 ALA H 1 1
6 8817 1 1 79 ALA HA H -3.802 8.932 1.042 1.00 . A A . 79 ALA HA 1 1
6 8818 1 1 79 ALA HB1 H -2.611 6.939 0.241 1.00 . A A . 79 ALA HB1 1 1
6 8819 1 1 79 ALA HB2 H -1.668 7.935 -0.873 1.00 . A A . 79 ALA HB2 1 1
6 8820 1 1 79 ALA HB3 H -3.412 7.770 -1.094 1.00 . A A . 79 ALA HB3 1 1
6 8821 1 1 79 ALA N N -2.947 10.290 -0.295 1.00 . A A . 79 ALA N 1 1
6 8822 1 1 79 ALA O O -1.879 8.674 2.725 1.00 . A A . 79 ALA O 1 1
6 8823 1 1 80 ILE C C 0.067 11.035 3.303 1.00 . A A . 80 ILE C 1 1
6 8824 1 1 80 ILE CA C 0.508 10.096 2.171 1.00 . A A . 80 ILE CA 1 1
6 8825 1 1 80 ILE CB C 1.731 10.711 1.408 1.00 . A A . 80 ILE CB 1 1
6 8826 1 1 80 ILE CD1 C 3.271 10.305 -0.602 1.00 . A A . 80 ILE CD1 1 1
6 8827 1 1 80 ILE CG1 C 2.209 9.737 0.301 1.00 . A A . 80 ILE CG1 1 1
6 8828 1 1 80 ILE CG2 C 2.895 11.082 2.365 1.00 . A A . 80 ILE CG2 1 1
6 8829 1 1 80 ILE H H -0.542 10.132 0.312 1.00 . A A . 80 ILE H 1 1
6 8830 1 1 80 ILE HA H 0.818 9.150 2.604 1.00 . A A . 80 ILE HA 1 1
6 8831 1 1 80 ILE HB H 1.394 11.629 0.933 1.00 . A A . 80 ILE HB 1 1
6 8832 1 1 80 ILE HD11 H 2.885 11.180 -1.113 1.00 . A A . 80 ILE HD11 1 1
6 8833 1 1 80 ILE HD12 H 3.546 9.561 -1.333 1.00 . A A . 80 ILE HD12 1 1
6 8834 1 1 80 ILE HD13 H 4.142 10.578 -0.024 1.00 . A A . 80 ILE HD13 1 1
6 8835 1 1 80 ILE HG12 H 2.613 8.841 0.754 1.00 . A A . 80 ILE HG12 1 1
6 8836 1 1 80 ILE HG13 H 1.367 9.463 -0.322 1.00 . A A . 80 ILE HG13 1 1
6 8837 1 1 80 ILE HG21 H 3.711 11.520 1.804 1.00 . A A . 80 ILE HG21 1 1
6 8838 1 1 80 ILE HG22 H 3.253 10.195 2.874 1.00 . A A . 80 ILE HG22 1 1
6 8839 1 1 80 ILE HG23 H 2.549 11.796 3.101 1.00 . A A . 80 ILE HG23 1 1
6 8840 1 1 80 ILE N N -0.616 9.826 1.242 1.00 . A A . 80 ILE N 1 1
6 8841 1 1 80 ILE O O 0.130 10.672 4.473 1.00 . A A . 80 ILE O 1 1
6 8842 1 1 81 ASP C C -2.016 12.767 4.775 1.00 . A A . 81 ASP C 1 1
6 8843 1 1 81 ASP CA C -0.879 13.275 3.844 1.00 . A A . 81 ASP CA 1 1
6 8844 1 1 81 ASP CB C -1.339 14.506 3.015 1.00 . A A . 81 ASP CB 1 1
6 8845 1 1 81 ASP CG C -1.735 15.708 3.889 1.00 . A A . 81 ASP CG 1 1
6 8846 1 1 81 ASP H H -0.464 12.403 1.950 1.00 . A A . 81 ASP H 1 1
6 8847 1 1 81 ASP HA H -0.031 13.561 4.459 1.00 . A A . 81 ASP HA 1 1
6 8848 1 1 81 ASP HB2 H -0.522 14.812 2.366 1.00 . A A . 81 ASP HB2 1 1
6 8849 1 1 81 ASP HB3 H -2.184 14.222 2.389 1.00 . A A . 81 ASP HB3 1 1
6 8850 1 1 81 ASP N N -0.418 12.224 2.914 1.00 . A A . 81 ASP N 1 1
6 8851 1 1 81 ASP O O -2.111 13.169 5.938 1.00 . A A . 81 ASP O 1 1
6 8852 1 1 81 ASP OD1 O -0.831 16.376 4.431 1.00 . A A . 81 ASP OD1 1 1
6 8853 1 1 81 ASP OD2 O -2.942 15.976 4.052 1.00 . A A . 81 ASP OD2 1 1
6 8854 1 1 82 TRP C C -3.638 10.196 5.961 1.00 . A A . 82 TRP C 1 1
6 8855 1 1 82 TRP CA C -4.021 11.321 4.967 1.00 . A A . 82 TRP CA 1 1
6 8856 1 1 82 TRP CB C -5.057 10.796 3.944 1.00 . A A . 82 TRP CB 1 1
6 8857 1 1 82 TRP CD1 C -7.048 9.338 4.702 1.00 . A A . 82 TRP CD1 1 1
6 8858 1 1 82 TRP CD2 C -7.357 11.534 4.985 1.00 . A A . 82 TRP CD2 1 1
6 8859 1 1 82 TRP CE2 C -8.499 10.859 5.444 1.00 . A A . 82 TRP CE2 1 1
6 8860 1 1 82 TRP CE3 C -7.322 12.929 5.059 1.00 . A A . 82 TRP CE3 1 1
6 8861 1 1 82 TRP CG C -6.431 10.541 4.520 1.00 . A A . 82 TRP CG 1 1
6 8862 1 1 82 TRP CH2 C -9.542 12.892 6.031 1.00 . A A . 82 TRP CH2 1 1
6 8863 1 1 82 TRP CZ2 C -9.604 11.526 5.961 1.00 . A A . 82 TRP CZ2 1 1
6 8864 1 1 82 TRP CZ3 C -8.416 13.592 5.582 1.00 . A A . 82 TRP CZ3 1 1
6 8865 1 1 82 TRP H H -2.685 11.550 3.324 1.00 . A A . 82 TRP H 1 1
6 8866 1 1 82 TRP HA H -4.473 12.141 5.523 1.00 . A A . 82 TRP HA 1 1
6 8867 1 1 82 TRP HB2 H -5.165 11.521 3.143 1.00 . A A . 82 TRP HB2 1 1
6 8868 1 1 82 TRP HB3 H -4.694 9.868 3.512 1.00 . A A . 82 TRP HB3 1 1
6 8869 1 1 82 TRP HD1 H -6.607 8.384 4.449 1.00 . A A . 82 TRP HD1 1 1
6 8870 1 1 82 TRP HE1 H -8.916 8.801 5.490 1.00 . A A . 82 TRP HE1 1 1
6 8871 1 1 82 TRP HE3 H -6.461 13.487 4.719 1.00 . A A . 82 TRP HE3 1 1
6 8872 1 1 82 TRP HH2 H -10.378 13.454 6.428 1.00 . A A . 82 TRP HH2 1 1
6 8873 1 1 82 TRP HZ2 H -10.476 10.997 6.314 1.00 . A A . 82 TRP HZ2 1 1
6 8874 1 1 82 TRP HZ3 H -8.407 14.674 5.645 1.00 . A A . 82 TRP HZ3 1 1
6 8875 1 1 82 TRP N N -2.852 11.858 4.247 1.00 . A A . 82 TRP N 1 1
6 8876 1 1 82 TRP NE1 N -8.285 9.519 5.262 1.00 . A A . 82 TRP NE1 1 1
6 8877 1 1 82 TRP O O -3.980 10.264 7.145 1.00 . A A . 82 TRP O 1 1
6 8878 1 1 83 PHE C C -1.354 7.981 7.065 1.00 . A A . 83 PHE C 1 1
6 8879 1 1 83 PHE CA C -2.666 7.920 6.248 1.00 . A A . 83 PHE CA 1 1
6 8880 1 1 83 PHE CB C -2.647 6.690 5.321 1.00 . A A . 83 PHE CB 1 1
6 8881 1 1 83 PHE CD1 C -5.124 6.135 5.299 1.00 . A A . 83 PHE CD1 1 1
6 8882 1 1 83 PHE CD2 C -4.031 6.465 3.206 1.00 . A A . 83 PHE CD2 1 1
6 8883 1 1 83 PHE CE1 C -6.304 5.872 4.638 1.00 . A A . 83 PHE CE1 1 1
6 8884 1 1 83 PHE CE2 C -5.208 6.209 2.552 1.00 . A A . 83 PHE CE2 1 1
6 8885 1 1 83 PHE CG C -3.963 6.434 4.592 1.00 . A A . 83 PHE CG 1 1
6 8886 1 1 83 PHE CZ C -6.341 5.911 3.262 1.00 . A A . 83 PHE CZ 1 1
6 8887 1 1 83 PHE H H -2.629 9.206 4.534 1.00 . A A . 83 PHE H 1 1
6 8888 1 1 83 PHE HA H -3.484 7.792 6.960 1.00 . A A . 83 PHE HA 1 1
6 8889 1 1 83 PHE HB2 H -1.858 6.821 4.582 1.00 . A A . 83 PHE HB2 1 1
6 8890 1 1 83 PHE HB3 H -2.416 5.801 5.906 1.00 . A A . 83 PHE HB3 1 1
6 8891 1 1 83 PHE HD1 H -5.097 6.106 6.383 1.00 . A A . 83 PHE HD1 1 1
6 8892 1 1 83 PHE HD2 H -3.143 6.700 2.630 1.00 . A A . 83 PHE HD2 1 1
6 8893 1 1 83 PHE HE1 H -7.202 5.640 5.200 1.00 . A A . 83 PHE HE1 1 1
6 8894 1 1 83 PHE HE2 H -5.241 6.239 1.470 1.00 . A A . 83 PHE HE2 1 1
6 8895 1 1 83 PHE HZ H -7.264 5.703 2.740 1.00 . A A . 83 PHE HZ 1 1
6 8896 1 1 83 PHE N N -2.945 9.155 5.462 1.00 . A A . 83 PHE N 1 1
6 8897 1 1 83 PHE O O -1.067 7.046 7.827 1.00 . A A . 83 PHE O 1 1
6 8898 1 1 84 ASP C C 0.203 9.550 9.207 1.00 . A A . 84 ASP C 1 1
6 8899 1 1 84 ASP CA C 0.643 9.269 7.747 1.00 . A A . 84 ASP CA 1 1
6 8900 1 1 84 ASP CB C 1.506 10.432 7.206 1.00 . A A . 84 ASP CB 1 1
6 8901 1 1 84 ASP CG C 2.748 10.695 8.065 1.00 . A A . 84 ASP CG 1 1
6 8902 1 1 84 ASP H H -0.732 9.676 6.169 1.00 . A A . 84 ASP H 1 1
6 8903 1 1 84 ASP HA H 1.239 8.354 7.726 1.00 . A A . 84 ASP HA 1 1
6 8904 1 1 84 ASP HB2 H 1.832 10.186 6.201 1.00 . A A . 84 ASP HB2 1 1
6 8905 1 1 84 ASP HB3 H 0.902 11.335 7.160 1.00 . A A . 84 ASP HB3 1 1
6 8906 1 1 84 ASP N N -0.544 9.044 6.893 1.00 . A A . 84 ASP N 1 1
6 8907 1 1 84 ASP O O -0.597 10.457 9.462 1.00 . A A . 84 ASP O 1 1
6 8908 1 1 84 ASP OD1 O 3.645 9.824 8.098 1.00 . A A . 84 ASP OD1 1 1
6 8909 1 1 84 ASP OD2 O 2.833 11.752 8.731 1.00 . A A . 84 ASP OD2 1 1
6 8910 1 1 85 GLY C C -0.926 8.020 11.892 1.00 . A A . 85 GLY C 1 1
6 8911 1 1 85 GLY CA C 0.332 8.825 11.555 1.00 . A A . 85 GLY CA 1 1
6 8912 1 1 85 GLY H H 1.414 8.113 9.861 1.00 . A A . 85 GLY H 1 1
6 8913 1 1 85 GLY HA2 H 1.147 8.440 12.149 1.00 . A A . 85 GLY HA2 1 1
6 8914 1 1 85 GLY HA3 H 0.168 9.860 11.832 1.00 . A A . 85 GLY HA3 1 1
6 8915 1 1 85 GLY N N 0.728 8.752 10.142 1.00 . A A . 85 GLY N 1 1
6 8916 1 1 85 GLY O O -1.347 7.992 13.048 1.00 . A A . 85 GLY O 1 1
6 8917 1 1 86 LYS C C -2.336 5.031 11.175 1.00 . A A . 86 LYS C 1 1
6 8918 1 1 86 LYS CA C -2.727 6.514 11.060 1.00 . A A . 86 LYS CA 1 1
6 8919 1 1 86 LYS CB C -3.709 6.736 9.880 1.00 . A A . 86 LYS CB 1 1
6 8920 1 1 86 LYS CD C -5.321 8.327 11.079 1.00 . A A . 86 LYS CD 1 1
6 8921 1 1 86 LYS CE C -6.031 9.689 11.079 1.00 . A A . 86 LYS CE 1 1
6 8922 1 1 86 LYS CG C -4.378 8.128 9.864 1.00 . A A . 86 LYS CG 1 1
6 8923 1 1 86 LYS H H -1.140 7.436 9.984 1.00 . A A . 86 LYS H 1 1
6 8924 1 1 86 LYS HA H -3.222 6.802 11.987 1.00 . A A . 86 LYS HA 1 1
6 8925 1 1 86 LYS HB2 H -3.170 6.604 8.950 1.00 . A A . 86 LYS HB2 1 1
6 8926 1 1 86 LYS HB3 H -4.496 5.988 9.927 1.00 . A A . 86 LYS HB3 1 1
6 8927 1 1 86 LYS HD2 H -6.076 7.547 11.069 1.00 . A A . 86 LYS HD2 1 1
6 8928 1 1 86 LYS HD3 H -4.741 8.239 11.991 1.00 . A A . 86 LYS HD3 1 1
6 8929 1 1 86 LYS HE2 H -5.293 10.473 11.162 1.00 . A A . 86 LYS HE2 1 1
6 8930 1 1 86 LYS HE3 H -6.577 9.810 10.150 1.00 . A A . 86 LYS HE3 1 1
6 8931 1 1 86 LYS HG2 H -3.609 8.894 9.877 1.00 . A A . 86 LYS HG2 1 1
6 8932 1 1 86 LYS HG3 H -4.956 8.223 8.951 1.00 . A A . 86 LYS HG3 1 1
6 8933 1 1 86 LYS HZ1 H -7.460 10.740 12.177 1.00 . A A . 86 LYS HZ1 1 1
6 8934 1 1 86 LYS HZ2 H -6.480 9.734 13.112 1.00 . A A . 86 LYS HZ2 1 1
6 8935 1 1 86 LYS HZ3 H -7.702 9.066 12.160 1.00 . A A . 86 LYS HZ3 1 1
6 8936 1 1 86 LYS N N -1.526 7.366 10.884 1.00 . A A . 86 LYS N 1 1
6 8937 1 1 86 LYS NZ N -6.986 9.817 12.210 1.00 . A A . 86 LYS NZ 1 1
6 8938 1 1 86 LYS O O -1.181 4.666 10.955 1.00 . A A . 86 LYS O 1 1
6 8939 1 1 87 GLU C C -3.783 1.866 10.715 1.00 . A A . 87 GLU C 1 1
6 8940 1 1 87 GLU CA C -3.080 2.739 11.771 1.00 . A A . 87 GLU CA 1 1
6 8941 1 1 87 GLU CB C -3.562 2.342 13.192 1.00 . A A . 87 GLU CB 1 1
6 8942 1 1 87 GLU CD C -3.294 2.627 15.732 1.00 . A A . 87 GLU CD 1 1
6 8943 1 1 87 GLU CG C -2.812 3.052 14.338 1.00 . A A . 87 GLU CG 1 1
6 8944 1 1 87 GLU H H -4.222 4.534 11.645 1.00 . A A . 87 GLU H 1 1
6 8945 1 1 87 GLU HA H -2.003 2.545 11.712 1.00 . A A . 87 GLU HA 1 1
6 8946 1 1 87 GLU HB2 H -4.618 2.572 13.280 1.00 . A A . 87 GLU HB2 1 1
6 8947 1 1 87 GLU HB3 H -3.432 1.269 13.320 1.00 . A A . 87 GLU HB3 1 1
6 8948 1 1 87 GLU HG2 H -1.754 2.822 14.254 1.00 . A A . 87 GLU HG2 1 1
6 8949 1 1 87 GLU HG3 H -2.943 4.122 14.226 1.00 . A A . 87 GLU HG3 1 1
6 8950 1 1 87 GLU N N -3.311 4.182 11.533 1.00 . A A . 87 GLU N 1 1
6 8951 1 1 87 GLU O O -4.924 2.124 10.331 1.00 . A A . 87 GLU O 1 1
6 8952 1 1 87 GLU OE1 O -2.893 1.543 16.206 1.00 . A A . 87 GLU OE1 1 1
6 8953 1 1 87 GLU OE2 O -4.076 3.375 16.365 1.00 . A A . 87 GLU OE2 1 1
6 8954 1 1 88 PHE C C -3.214 -1.606 10.027 1.00 . A A . 88 PHE C 1 1
6 8955 1 1 88 PHE CA C -3.601 -0.250 9.401 1.00 . A A . 88 PHE CA 1 1
6 8956 1 1 88 PHE CB C -3.045 -0.127 7.951 1.00 . A A . 88 PHE CB 1 1
6 8957 1 1 88 PHE CD1 C -4.566 -1.519 6.459 1.00 . A A . 88 PHE CD1 1 1
6 8958 1 1 88 PHE CD2 C -2.332 -2.296 6.818 1.00 . A A . 88 PHE CD2 1 1
6 8959 1 1 88 PHE CE1 C -4.807 -2.611 5.660 1.00 . A A . 88 PHE CE1 1 1
6 8960 1 1 88 PHE CE2 C -2.573 -3.386 6.019 1.00 . A A . 88 PHE CE2 1 1
6 8961 1 1 88 PHE CG C -3.323 -1.338 7.055 1.00 . A A . 88 PHE CG 1 1
6 8962 1 1 88 PHE CZ C -3.809 -3.544 5.439 1.00 . A A . 88 PHE CZ 1 1
6 8963 1 1 88 PHE H H -2.126 0.783 10.512 1.00 . A A . 88 PHE H 1 1
6 8964 1 1 88 PHE HA H -4.688 -0.168 9.376 1.00 . A A . 88 PHE HA 1 1
6 8965 1 1 88 PHE HB2 H -3.481 0.748 7.479 1.00 . A A . 88 PHE HB2 1 1
6 8966 1 1 88 PHE HB3 H -1.970 0.020 7.998 1.00 . A A . 88 PHE HB3 1 1
6 8967 1 1 88 PHE HD1 H -5.352 -0.790 6.626 1.00 . A A . 88 PHE HD1 1 1
6 8968 1 1 88 PHE HD2 H -1.356 -2.175 7.276 1.00 . A A . 88 PHE HD2 1 1
6 8969 1 1 88 PHE HE1 H -5.780 -2.742 5.200 1.00 . A A . 88 PHE HE1 1 1
6 8970 1 1 88 PHE HE2 H -1.792 -4.116 5.846 1.00 . A A . 88 PHE HE2 1 1
6 8971 1 1 88 PHE HZ H -4.000 -4.400 4.810 1.00 . A A . 88 PHE HZ 1 1
6 8972 1 1 88 PHE N N -3.068 0.832 10.257 1.00 . A A . 88 PHE N 1 1
6 8973 1 1 88 PHE O O -2.050 -1.802 10.386 1.00 . A A . 88 PHE O 1 1
6 8974 1 1 89 SER C C -3.665 -3.732 12.303 1.00 . A A . 89 SER C 1 1
6 8975 1 1 89 SER CA C -4.031 -3.861 10.790 1.00 . A A . 89 SER CA 1 1
6 8976 1 1 89 SER CB C -2.990 -4.715 10.005 1.00 . A A . 89 SER CB 1 1
6 8977 1 1 89 SER H H -5.089 -2.296 9.802 1.00 . A A . 89 SER H 1 1
6 8978 1 1 89 SER HA H -4.995 -4.354 10.726 1.00 . A A . 89 SER HA 1 1
6 8979 1 1 89 SER HB2 H -3.254 -4.731 8.957 1.00 . A A . 89 SER HB2 1 1
6 8980 1 1 89 SER HB3 H -2.009 -4.275 10.116 1.00 . A A . 89 SER HB3 1 1
6 8981 1 1 89 SER HG H -2.025 -6.360 10.418 1.00 . A A . 89 SER HG 1 1
6 8982 1 1 89 SER N N -4.201 -2.524 10.152 1.00 . A A . 89 SER N 1 1
6 8983 1 1 89 SER O O -3.071 -4.634 12.899 1.00 . A A . 89 SER O 1 1
6 8984 1 1 89 SER OG O -2.935 -6.051 10.462 1.00 . A A . 89 SER OG 1 1
6 8985 1 1 90 GLY C C -2.304 -1.703 14.486 1.00 . A A . 90 GLY C 1 1
6 8986 1 1 90 GLY CA C -3.724 -2.264 14.321 1.00 . A A . 90 GLY CA 1 1
6 8987 1 1 90 GLY H H -4.633 -1.972 12.413 1.00 . A A . 90 GLY H 1 1
6 8988 1 1 90 GLY HA2 H -4.431 -1.523 14.680 1.00 . A A . 90 GLY HA2 1 1
6 8989 1 1 90 GLY HA3 H -3.820 -3.152 14.937 1.00 . A A . 90 GLY HA3 1 1
6 8990 1 1 90 GLY N N -4.074 -2.598 12.919 1.00 . A A . 90 GLY N 1 1
6 8991 1 1 90 GLY O O -1.823 -1.514 15.609 1.00 . A A . 90 GLY O 1 1
6 8992 1 1 91 ASN C C -0.070 0.417 12.764 1.00 . A A . 91 ASN C 1 1
6 8993 1 1 91 ASN CA C -0.210 -1.035 13.301 1.00 . A A . 91 ASN CA 1 1
6 8994 1 1 91 ASN CB C 0.532 -2.018 12.359 1.00 . A A . 91 ASN CB 1 1
6 8995 1 1 91 ASN CG C 0.309 -3.482 12.723 1.00 . A A . 91 ASN CG 1 1
6 8996 1 1 91 ASN H H -2.121 -1.521 12.509 1.00 . A A . 91 ASN H 1 1
6 8997 1 1 91 ASN HA H 0.217 -1.097 14.296 1.00 . A A . 91 ASN HA 1 1
6 8998 1 1 91 ASN HB2 H 0.196 -1.860 11.334 1.00 . A A . 91 ASN HB2 1 1
6 8999 1 1 91 ASN HB3 H 1.598 -1.822 12.405 1.00 . A A . 91 ASN HB3 1 1
6 9000 1 1 91 ASN HD21 H 0.062 -3.966 10.823 1.00 . A A . 91 ASN HD21 1 1
6 9001 1 1 91 ASN HD22 H -0.083 -5.259 11.957 1.00 . A A . 91 ASN HD22 1 1
6 9002 1 1 91 ASN N N -1.638 -1.433 13.356 1.00 . A A . 91 ASN N 1 1
6 9003 1 1 91 ASN ND2 N 0.076 -4.321 11.735 1.00 . A A . 91 ASN ND2 1 1
6 9004 1 1 91 ASN O O -0.469 0.676 11.632 1.00 . A A . 91 ASN O 1 1
6 9005 1 1 91 ASN OD1 O 0.294 -3.850 13.890 1.00 . A A . 91 ASN OD1 1 1
6 9006 1 1 92 PRO C C 1.678 2.888 11.898 1.00 . A A . 92 PRO C 1 1
6 9007 1 1 92 PRO CA C 0.694 2.795 13.106 1.00 . A A . 92 PRO CA 1 1
6 9008 1 1 92 PRO CB C 1.235 3.514 14.373 1.00 . A A . 92 PRO CB 1 1
6 9009 1 1 92 PRO CD C 0.864 1.222 14.999 1.00 . A A . 92 PRO CD 1 1
6 9010 1 1 92 PRO CG C 1.768 2.412 15.247 1.00 . A A . 92 PRO CG 1 1
6 9011 1 1 92 PRO HA H -0.254 3.253 12.817 1.00 . A A . 92 PRO HA 1 1
6 9012 1 1 92 PRO HB2 H 2.017 4.230 14.112 1.00 . A A . 92 PRO HB2 1 1
6 9013 1 1 92 PRO HB3 H 0.429 4.035 14.882 1.00 . A A . 92 PRO HB3 1 1
6 9014 1 1 92 PRO HD2 H 1.406 0.291 15.146 1.00 . A A . 92 PRO HD2 1 1
6 9015 1 1 92 PRO HD3 H -0.008 1.250 15.646 1.00 . A A . 92 PRO HD3 1 1
6 9016 1 1 92 PRO HG2 H 2.793 2.180 14.966 1.00 . A A . 92 PRO HG2 1 1
6 9017 1 1 92 PRO HG3 H 1.726 2.703 16.291 1.00 . A A . 92 PRO HG3 1 1
6 9018 1 1 92 PRO N N 0.470 1.391 13.573 1.00 . A A . 92 PRO N 1 1
6 9019 1 1 92 PRO O O 2.905 2.798 12.062 1.00 . A A . 92 PRO O 1 1
6 9020 1 1 93 ILE C C 2.535 4.368 9.055 1.00 . A A . 93 ILE C 1 1
6 9021 1 1 93 ILE CA C 1.866 3.012 9.408 1.00 . A A . 93 ILE CA 1 1
6 9022 1 1 93 ILE CB C 0.940 2.563 8.213 1.00 . A A . 93 ILE CB 1 1
6 9023 1 1 93 ILE CD1 C -1.099 3.256 6.759 1.00 . A A . 93 ILE CD1 1 1
6 9024 1 1 93 ILE CG1 C -0.225 3.576 7.961 1.00 . A A . 93 ILE CG1 1 1
6 9025 1 1 93 ILE CG2 C 0.387 1.148 8.472 1.00 . A A . 93 ILE CG2 1 1
6 9026 1 1 93 ILE H H 0.140 3.177 10.644 1.00 . A A . 93 ILE H 1 1
6 9027 1 1 93 ILE HA H 2.653 2.260 9.511 1.00 . A A . 93 ILE HA 1 1
6 9028 1 1 93 ILE HB H 1.555 2.512 7.314 1.00 . A A . 93 ILE HB 1 1
6 9029 1 1 93 ILE HD11 H -0.495 3.237 5.862 1.00 . A A . 93 ILE HD11 1 1
6 9030 1 1 93 ILE HD12 H -1.861 4.014 6.663 1.00 . A A . 93 ILE HD12 1 1
6 9031 1 1 93 ILE HD13 H -1.569 2.291 6.897 1.00 . A A . 93 ILE HD13 1 1
6 9032 1 1 93 ILE HG12 H -0.869 3.601 8.830 1.00 . A A . 93 ILE HG12 1 1
6 9033 1 1 93 ILE HG13 H 0.191 4.565 7.809 1.00 . A A . 93 ILE HG13 1 1
6 9034 1 1 93 ILE HG21 H -0.214 0.820 7.628 1.00 . A A . 93 ILE HG21 1 1
6 9035 1 1 93 ILE HG22 H -0.226 1.150 9.364 1.00 . A A . 93 ILE HG22 1 1
6 9036 1 1 93 ILE HG23 H 1.208 0.459 8.606 1.00 . A A . 93 ILE HG23 1 1
6 9037 1 1 93 ILE N N 1.111 3.043 10.685 1.00 . A A . 93 ILE N 1 1
6 9038 1 1 93 ILE O O 2.068 5.441 9.454 1.00 . A A . 93 ILE O 1 1
6 9039 1 1 94 LYS C C 4.283 5.434 6.209 1.00 . A A . 94 LYS C 1 1
6 9040 1 1 94 LYS CA C 4.392 5.425 7.751 1.00 . A A . 94 LYS CA 1 1
6 9041 1 1 94 LYS CB C 5.888 5.316 8.192 1.00 . A A . 94 LYS CB 1 1
6 9042 1 1 94 LYS CD C 6.394 7.851 8.061 1.00 . A A . 94 LYS CD 1 1
6 9043 1 1 94 LYS CE C 6.479 8.078 9.581 1.00 . A A . 94 LYS CE 1 1
6 9044 1 1 94 LYS CG C 6.828 6.424 7.636 1.00 . A A . 94 LYS CG 1 1
6 9045 1 1 94 LYS H H 3.944 3.380 8.049 1.00 . A A . 94 LYS H 1 1
6 9046 1 1 94 LYS HA H 3.969 6.346 8.146 1.00 . A A . 94 LYS HA 1 1
6 9047 1 1 94 LYS HB2 H 5.931 5.351 9.276 1.00 . A A . 94 LYS HB2 1 1
6 9048 1 1 94 LYS HB3 H 6.275 4.353 7.869 1.00 . A A . 94 LYS HB3 1 1
6 9049 1 1 94 LYS HD2 H 7.034 8.575 7.569 1.00 . A A . 94 LYS HD2 1 1
6 9050 1 1 94 LYS HD3 H 5.371 8.017 7.738 1.00 . A A . 94 LYS HD3 1 1
6 9051 1 1 94 LYS HE2 H 5.977 7.271 10.097 1.00 . A A . 94 LYS HE2 1 1
6 9052 1 1 94 LYS HE3 H 7.518 8.099 9.877 1.00 . A A . 94 LYS HE3 1 1
6 9053 1 1 94 LYS HG2 H 7.836 6.242 7.994 1.00 . A A . 94 LYS HG2 1 1
6 9054 1 1 94 LYS HG3 H 6.827 6.365 6.551 1.00 . A A . 94 LYS HG3 1 1
6 9055 1 1 94 LYS HZ1 H 5.855 9.434 11.028 1.00 . A A . 94 LYS HZ1 1 1
6 9056 1 1 94 LYS HZ2 H 4.859 9.384 9.660 1.00 . A A . 94 LYS HZ2 1 1
6 9057 1 1 94 LYS HZ3 H 6.364 10.157 9.588 1.00 . A A . 94 LYS HZ3 1 1
6 9058 1 1 94 LYS N N 3.632 4.277 8.284 1.00 . A A . 94 LYS N 1 1
6 9059 1 1 94 LYS NZ N 5.846 9.353 9.991 1.00 . A A . 94 LYS NZ 1 1
6 9060 1 1 94 LYS O O 4.848 4.567 5.543 1.00 . A A . 94 LYS O 1 1
6 9061 1 1 95 VAL C C 4.195 7.537 3.518 1.00 . A A . 95 VAL C 1 1
6 9062 1 1 95 VAL CA C 3.297 6.463 4.184 1.00 . A A . 95 VAL CA 1 1
6 9063 1 1 95 VAL CB C 1.780 6.758 3.880 1.00 . A A . 95 VAL CB 1 1
6 9064 1 1 95 VAL CG1 C 1.479 6.634 2.361 1.00 . A A . 95 VAL CG1 1 1
6 9065 1 1 95 VAL CG2 C 0.859 5.830 4.707 1.00 . A A . 95 VAL CG2 1 1
6 9066 1 1 95 VAL H H 3.225 7.145 6.200 1.00 . A A . 95 VAL H 1 1
6 9067 1 1 95 VAL HA H 3.541 5.488 3.758 1.00 . A A . 95 VAL HA 1 1
6 9068 1 1 95 VAL HB H 1.569 7.788 4.183 1.00 . A A . 95 VAL HB 1 1
6 9069 1 1 95 VAL HG11 H 2.081 7.346 1.810 1.00 . A A . 95 VAL HG11 1 1
6 9070 1 1 95 VAL HG12 H 0.433 6.840 2.172 1.00 . A A . 95 VAL HG12 1 1
6 9071 1 1 95 VAL HG13 H 1.710 5.635 2.018 1.00 . A A . 95 VAL HG13 1 1
6 9072 1 1 95 VAL HG21 H -0.178 6.057 4.499 1.00 . A A . 95 VAL HG21 1 1
6 9073 1 1 95 VAL HG22 H 1.044 5.973 5.767 1.00 . A A . 95 VAL HG22 1 1
6 9074 1 1 95 VAL HG23 H 1.052 4.796 4.453 1.00 . A A . 95 VAL HG23 1 1
6 9075 1 1 95 VAL N N 3.560 6.412 5.642 1.00 . A A . 95 VAL N 1 1
6 9076 1 1 95 VAL O O 4.288 8.663 4.010 1.00 . A A . 95 VAL O 1 1
6 9077 1 1 96 SER C C 5.592 7.706 0.118 1.00 . A A . 96 SER C 1 1
6 9078 1 1 96 SER CA C 5.741 8.048 1.611 1.00 . A A . 96 SER CA 1 1
6 9079 1 1 96 SER CB C 7.220 7.882 2.043 1.00 . A A . 96 SER CB 1 1
6 9080 1 1 96 SER H H 4.764 6.226 2.132 1.00 . A A . 96 SER H 1 1
6 9081 1 1 96 SER HA H 5.431 9.079 1.762 1.00 . A A . 96 SER HA 1 1
6 9082 1 1 96 SER HB2 H 7.850 8.558 1.477 1.00 . A A . 96 SER HB2 1 1
6 9083 1 1 96 SER HB3 H 7.314 8.110 3.096 1.00 . A A . 96 SER HB3 1 1
6 9084 1 1 96 SER HG H 7.033 5.928 2.177 1.00 . A A . 96 SER HG 1 1
6 9085 1 1 96 SER N N 4.863 7.155 2.423 1.00 . A A . 96 SER N 1 1
6 9086 1 1 96 SER O O 4.819 6.828 -0.216 1.00 . A A . 96 SER O 1 1
6 9087 1 1 96 SER OG O 7.683 6.552 1.830 1.00 . A A . 96 SER OG 1 1
6 9088 1 1 97 PHE C C 7.401 6.855 -2.390 1.00 . A A . 97 PHE C 1 1
6 9089 1 1 97 PHE CA C 6.405 8.025 -2.215 1.00 . A A . 97 PHE CA 1 1
6 9090 1 1 97 PHE CB C 6.842 9.226 -3.107 1.00 . A A . 97 PHE CB 1 1
6 9091 1 1 97 PHE CD1 C 4.609 10.077 -3.991 1.00 . A A . 97 PHE CD1 1 1
6 9092 1 1 97 PHE CD2 C 5.961 11.595 -2.714 1.00 . A A . 97 PHE CD2 1 1
6 9093 1 1 97 PHE CE1 C 3.653 11.063 -4.146 1.00 . A A . 97 PHE CE1 1 1
6 9094 1 1 97 PHE CE2 C 5.003 12.580 -2.871 1.00 . A A . 97 PHE CE2 1 1
6 9095 1 1 97 PHE CG C 5.785 10.323 -3.269 1.00 . A A . 97 PHE CG 1 1
6 9096 1 1 97 PHE CZ C 3.850 12.315 -3.586 1.00 . A A . 97 PHE CZ 1 1
6 9097 1 1 97 PHE H H 6.753 9.243 -0.482 1.00 . A A . 97 PHE H 1 1
6 9098 1 1 97 PHE HA H 5.424 7.686 -2.541 1.00 . A A . 97 PHE HA 1 1
6 9099 1 1 97 PHE HB2 H 7.734 9.670 -2.680 1.00 . A A . 97 PHE HB2 1 1
6 9100 1 1 97 PHE HB3 H 7.090 8.865 -4.101 1.00 . A A . 97 PHE HB3 1 1
6 9101 1 1 97 PHE HD1 H 4.445 9.100 -4.432 1.00 . A A . 97 PHE HD1 1 1
6 9102 1 1 97 PHE HD2 H 6.861 11.813 -2.151 1.00 . A A . 97 PHE HD2 1 1
6 9103 1 1 97 PHE HE1 H 2.748 10.857 -4.705 1.00 . A A . 97 PHE HE1 1 1
6 9104 1 1 97 PHE HE2 H 5.157 13.556 -2.434 1.00 . A A . 97 PHE HE2 1 1
6 9105 1 1 97 PHE HZ H 3.102 13.086 -3.708 1.00 . A A . 97 PHE HZ 1 1
6 9106 1 1 97 PHE N N 6.302 8.422 -0.781 1.00 . A A . 97 PHE N 1 1
6 9107 1 1 97 PHE O O 8.354 6.719 -1.617 1.00 . A A . 97 PHE O 1 1
6 9108 1 1 98 ALA C C 9.217 5.380 -4.680 1.00 . A A . 98 ALA C 1 1
6 9109 1 1 98 ALA CA C 8.087 4.897 -3.743 1.00 . A A . 98 ALA CA 1 1
6 9110 1 1 98 ALA CB C 7.313 3.720 -4.344 1.00 . A A . 98 ALA CB 1 1
6 9111 1 1 98 ALA H H 6.354 6.128 -3.943 1.00 . A A . 98 ALA H 1 1
6 9112 1 1 98 ALA HA H 8.542 4.546 -2.815 1.00 . A A . 98 ALA HA 1 1
6 9113 1 1 98 ALA HB1 H 6.850 4.021 -5.276 1.00 . A A . 98 ALA HB1 1 1
6 9114 1 1 98 ALA HB2 H 6.545 3.402 -3.652 1.00 . A A . 98 ALA HB2 1 1
6 9115 1 1 98 ALA HB3 H 7.988 2.894 -4.529 1.00 . A A . 98 ALA HB3 1 1
6 9116 1 1 98 ALA N N 7.168 6.008 -3.406 1.00 . A A . 98 ALA N 1 1
6 9117 1 1 98 ALA O O 9.082 5.355 -5.909 1.00 . A A . 98 ALA O 1 1
6 9118 1 1 99 THR C C 12.812 5.674 -4.245 1.00 . A A . 99 THR C 1 1
6 9119 1 1 99 THR CA C 11.521 6.376 -4.781 1.00 . A A . 99 THR CA 1 1
6 9120 1 1 99 THR CB C 11.659 7.943 -4.655 1.00 . A A . 99 THR CB 1 1
6 9121 1 1 99 THR CG2 C 10.547 8.683 -5.418 1.00 . A A . 99 THR CG2 1 1
6 9122 1 1 99 THR H H 10.311 5.916 -3.085 1.00 . A A . 99 THR H 1 1
6 9123 1 1 99 THR HA H 11.412 6.137 -5.843 1.00 . A A . 99 THR HA 1 1
6 9124 1 1 99 THR HB H 12.615 8.240 -5.080 1.00 . A A . 99 THR HB 1 1
6 9125 1 1 99 THR HG1 H 12.315 7.864 -2.783 1.00 . A A . 99 THR HG1 1 1
6 9126 1 1 99 THR HG21 H 10.677 9.751 -5.302 1.00 . A A . 99 THR HG21 1 1
6 9127 1 1 99 THR HG22 H 9.581 8.399 -5.021 1.00 . A A . 99 THR HG22 1 1
6 9128 1 1 99 THR HG23 H 10.593 8.429 -6.471 1.00 . A A . 99 THR HG23 1 1
6 9129 1 1 99 THR N N 10.312 5.876 -4.069 1.00 . A A . 99 THR N 1 1
6 9130 1 1 99 THR O O 13.317 4.747 -4.917 1.00 . A A . 99 THR O 1 1
6 9131 1 1 99 THR OXT O 13.290 6.016 -3.137 1.00 . A A . 99 THR OXT 1 1
6 9132 1 1 99 THR OG1 O 11.637 8.348 -3.268 1.00 . A A . 99 THR OG1 1 1
7 9133 1 1 1 MET C C 13.296 27.373 9.516 1.00 . A A . 1 MET C 1 1
7 9134 1 1 1 MET CA C 12.468 28.205 8.505 1.00 . A A . 1 MET CA 1 1
7 9135 1 1 1 MET CB C 13.379 29.188 7.716 1.00 . A A . 1 MET CB 1 1
7 9136 1 1 1 MET CE C 16.013 32.258 8.866 1.00 . A A . 1 MET CE 1 1
7 9137 1 1 1 MET CG C 14.135 30.213 8.574 1.00 . A A . 1 MET CG 1 1
7 9138 1 1 1 MET H1 H 10.842 29.521 8.485 1.00 . A A . 1 MET H1 1 1
7 9139 1 1 1 MET H2 H 11.738 29.568 9.917 1.00 . A A . 1 MET H2 1 1
7 9140 1 1 1 MET H3 H 10.697 28.273 9.617 1.00 . A A . 1 MET H3 1 1
7 9141 1 1 1 MET HA H 12.009 27.519 7.804 1.00 . A A . 1 MET HA 1 1
7 9142 1 1 1 MET HB2 H 14.113 28.615 7.160 1.00 . A A . 1 MET HB2 1 1
7 9143 1 1 1 MET HB3 H 12.766 29.732 7.007 1.00 . A A . 1 MET HB3 1 1
7 9144 1 1 1 MET HE1 H 15.271 32.800 9.435 1.00 . A A . 1 MET HE1 1 1
7 9145 1 1 1 MET HE2 H 16.696 32.960 8.409 1.00 . A A . 1 MET HE2 1 1
7 9146 1 1 1 MET HE3 H 16.562 31.601 9.525 1.00 . A A . 1 MET HE3 1 1
7 9147 1 1 1 MET HG2 H 13.416 30.827 9.101 1.00 . A A . 1 MET HG2 1 1
7 9148 1 1 1 MET HG3 H 14.748 29.683 9.295 1.00 . A A . 1 MET HG3 1 1
7 9149 1 1 1 MET N N 11.362 28.945 9.177 1.00 . A A . 1 MET N 1 1
7 9150 1 1 1 MET O O 13.252 27.625 10.724 1.00 . A A . 1 MET O 1 1
7 9151 1 1 1 MET SD S 15.201 31.290 7.592 1.00 . A A . 1 MET SD 1 1
7 9152 1 1 2 GLY C C 15.377 24.261 9.103 1.00 . A A . 2 GLY C 1 1
7 9153 1 1 2 GLY CA C 14.915 25.524 9.831 1.00 . A A . 2 GLY CA 1 1
7 9154 1 1 2 GLY H H 14.002 26.210 8.032 1.00 . A A . 2 GLY H 1 1
7 9155 1 1 2 GLY HA2 H 15.784 26.102 10.120 1.00 . A A . 2 GLY HA2 1 1
7 9156 1 1 2 GLY HA3 H 14.379 25.231 10.728 1.00 . A A . 2 GLY HA3 1 1
7 9157 1 1 2 GLY N N 14.045 26.376 8.999 1.00 . A A . 2 GLY N 1 1
7 9158 1 1 2 GLY O O 16.580 24.052 8.898 1.00 . A A . 2 GLY O 1 1
7 9159 1 1 3 HIS C C 15.020 22.301 6.542 1.00 . A A . 3 HIS C 1 1
7 9160 1 1 3 HIS CA C 14.700 22.123 8.050 1.00 . A A . 3 HIS CA 1 1
7 9161 1 1 3 HIS CB C 13.500 21.162 8.251 1.00 . A A . 3 HIS CB 1 1
7 9162 1 1 3 HIS CD2 C 13.703 20.362 10.723 1.00 . A A . 3 HIS CD2 1 1
7 9163 1 1 3 HIS CE1 C 11.811 21.158 11.471 1.00 . A A . 3 HIS CE1 1 1
7 9164 1 1 3 HIS CG C 13.092 20.987 9.690 1.00 . A A . 3 HIS CG 1 1
7 9165 1 1 3 HIS H H 13.478 23.694 8.806 1.00 . A A . 3 HIS H 1 1
7 9166 1 1 3 HIS HA H 15.572 21.690 8.542 1.00 . A A . 3 HIS HA 1 1
7 9167 1 1 3 HIS HB2 H 12.640 21.546 7.713 1.00 . A A . 3 HIS HB2 1 1
7 9168 1 1 3 HIS HB3 H 13.749 20.184 7.858 1.00 . A A . 3 HIS HB3 1 1
7 9169 1 1 3 HIS HD1 H 11.247 22.000 9.700 1.00 . A A . 3 HIS HD1 1 1
7 9170 1 1 3 HIS HD2 H 14.666 19.863 10.694 1.00 . A A . 3 HIS HD2 1 1
7 9171 1 1 3 HIS HE1 H 10.991 21.423 12.127 1.00 . A A . 3 HIS HE1 1 1
7 9172 1 1 3 HIS HE2 H 13.148 20.291 12.741 1.00 . A A . 3 HIS HE2 1 1
7 9173 1 1 3 HIS N N 14.414 23.425 8.688 1.00 . A A . 3 HIS N 1 1
7 9174 1 1 3 HIS ND1 N 11.909 21.474 10.198 1.00 . A A . 3 HIS ND1 1 1
7 9175 1 1 3 HIS NE2 N 12.883 20.482 11.815 1.00 . A A . 3 HIS NE2 1 1
7 9176 1 1 3 HIS O O 14.111 22.475 5.721 1.00 . A A . 3 HIS O 1 1
7 9177 1 1 4 HIS C C 16.695 20.976 4.123 1.00 . A A . 4 HIS C 1 1
7 9178 1 1 4 HIS CA C 16.795 22.363 4.798 1.00 . A A . 4 HIS CA 1 1
7 9179 1 1 4 HIS CB C 18.256 22.891 4.735 1.00 . A A . 4 HIS CB 1 1
7 9180 1 1 4 HIS CD2 C 18.129 25.477 4.556 1.00 . A A . 4 HIS CD2 1 1
7 9181 1 1 4 HIS CE1 C 18.890 25.975 6.544 1.00 . A A . 4 HIS CE1 1 1
7 9182 1 1 4 HIS CG C 18.401 24.313 5.190 1.00 . A A . 4 HIS CG 1 1
7 9183 1 1 4 HIS H H 16.990 22.239 6.915 1.00 . A A . 4 HIS H 1 1
7 9184 1 1 4 HIS HA H 16.150 23.060 4.259 1.00 . A A . 4 HIS HA 1 1
7 9185 1 1 4 HIS HB2 H 18.887 22.274 5.365 1.00 . A A . 4 HIS HB2 1 1
7 9186 1 1 4 HIS HB3 H 18.619 22.831 3.715 1.00 . A A . 4 HIS HB3 1 1
7 9187 1 1 4 HIS HD1 H 19.177 24.041 7.127 1.00 . A A . 4 HIS HD1 1 1
7 9188 1 1 4 HIS HD2 H 17.728 25.585 3.555 1.00 . A A . 4 HIS HD2 1 1
7 9189 1 1 4 HIS HE1 H 19.205 26.536 7.415 1.00 . A A . 4 HIS HE1 1 1
7 9190 1 1 4 HIS HE2 H 18.489 27.440 5.185 1.00 . A A . 4 HIS HE2 1 1
7 9191 1 1 4 HIS N N 16.323 22.294 6.199 1.00 . A A . 4 HIS N 1 1
7 9192 1 1 4 HIS ND1 N 18.880 24.664 6.432 1.00 . A A . 4 HIS ND1 1 1
7 9193 1 1 4 HIS NE2 N 18.443 26.490 5.422 1.00 . A A . 4 HIS NE2 1 1
7 9194 1 1 4 HIS O O 17.573 20.122 4.297 1.00 . A A . 4 HIS O 1 1
7 9195 1 1 5 HIS C C 14.670 19.838 1.274 1.00 . A A . 5 HIS C 1 1
7 9196 1 1 5 HIS CA C 15.343 19.508 2.628 1.00 . A A . 5 HIS CA 1 1
7 9197 1 1 5 HIS CB C 14.474 18.493 3.432 1.00 . A A . 5 HIS CB 1 1
7 9198 1 1 5 HIS CD2 C 15.306 18.163 5.888 1.00 . A A . 5 HIS CD2 1 1
7 9199 1 1 5 HIS CE1 C 16.491 16.350 5.564 1.00 . A A . 5 HIS CE1 1 1
7 9200 1 1 5 HIS CG C 15.202 17.834 4.576 1.00 . A A . 5 HIS CG 1 1
7 9201 1 1 5 HIS H H 14.890 21.435 3.396 1.00 . A A . 5 HIS H 1 1
7 9202 1 1 5 HIS HA H 16.311 19.048 2.421 1.00 . A A . 5 HIS HA 1 1
7 9203 1 1 5 HIS HB2 H 13.610 19.002 3.841 1.00 . A A . 5 HIS HB2 1 1
7 9204 1 1 5 HIS HB3 H 14.131 17.707 2.769 1.00 . A A . 5 HIS HB3 1 1
7 9205 1 1 5 HIS HD1 H 16.076 16.204 3.573 1.00 . A A . 5 HIS HD1 1 1
7 9206 1 1 5 HIS HD2 H 14.848 19.013 6.377 1.00 . A A . 5 HIS HD2 1 1
7 9207 1 1 5 HIS HE1 H 17.129 15.495 5.729 1.00 . A A . 5 HIS HE1 1 1
7 9208 1 1 5 HIS HE2 H 16.513 17.296 7.372 1.00 . A A . 5 HIS HE2 1 1
7 9209 1 1 5 HIS N N 15.581 20.744 3.405 1.00 . A A . 5 HIS N 1 1
7 9210 1 1 5 HIS ND1 N 15.952 16.693 4.414 1.00 . A A . 5 HIS ND1 1 1
7 9211 1 1 5 HIS NE2 N 16.115 17.220 6.476 1.00 . A A . 5 HIS NE2 1 1
7 9212 1 1 5 HIS O O 13.559 20.381 1.238 1.00 . A A . 5 HIS O 1 1
7 9213 1 1 6 HIS C C 13.873 18.357 -1.407 1.00 . A A . 6 HIS C 1 1
7 9214 1 1 6 HIS CA C 14.811 19.574 -1.194 1.00 . A A . 6 HIS CA 1 1
7 9215 1 1 6 HIS CB C 15.942 19.626 -2.270 1.00 . A A . 6 HIS CB 1 1
7 9216 1 1 6 HIS CD2 C 18.292 18.704 -1.610 1.00 . A A . 6 HIS CD2 1 1
7 9217 1 1 6 HIS CE1 C 17.995 16.613 -2.173 1.00 . A A . 6 HIS CE1 1 1
7 9218 1 1 6 HIS CG C 17.033 18.595 -2.102 1.00 . A A . 6 HIS CG 1 1
7 9219 1 1 6 HIS H H 16.317 19.265 0.287 1.00 . A A . 6 HIS H 1 1
7 9220 1 1 6 HIS HA H 14.222 20.487 -1.271 1.00 . A A . 6 HIS HA 1 1
7 9221 1 1 6 HIS HB2 H 15.510 19.487 -3.255 1.00 . A A . 6 HIS HB2 1 1
7 9222 1 1 6 HIS HB3 H 16.407 20.606 -2.237 1.00 . A A . 6 HIS HB3 1 1
7 9223 1 1 6 HIS HD1 H 16.078 16.861 -2.826 1.00 . A A . 6 HIS HD1 1 1
7 9224 1 1 6 HIS HD2 H 18.759 19.608 -1.235 1.00 . A A . 6 HIS HD2 1 1
7 9225 1 1 6 HIS HE1 H 18.165 15.557 -2.339 1.00 . A A . 6 HIS HE1 1 1
7 9226 1 1 6 HIS HE2 H 19.809 17.254 -1.489 1.00 . A A . 6 HIS HE2 1 1
7 9227 1 1 6 HIS N N 15.380 19.532 0.171 1.00 . A A . 6 HIS N 1 1
7 9228 1 1 6 HIS ND1 N 16.888 17.269 -2.448 1.00 . A A . 6 HIS ND1 1 1
7 9229 1 1 6 HIS NE2 N 18.860 17.460 -1.664 1.00 . A A . 6 HIS NE2 1 1
7 9230 1 1 6 HIS O O 14.318 17.206 -1.409 1.00 . A A . 6 HIS O 1 1
7 9231 1 1 7 HIS C C 11.559 16.970 -3.118 1.00 . A A . 7 HIS C 1 1
7 9232 1 1 7 HIS CA C 11.540 17.564 -1.687 1.00 . A A . 7 HIS CA 1 1
7 9233 1 1 7 HIS CB C 10.137 18.140 -1.350 1.00 . A A . 7 HIS CB 1 1
7 9234 1 1 7 HIS CD2 C 8.324 16.411 -2.081 1.00 . A A . 7 HIS CD2 1 1
7 9235 1 1 7 HIS CE1 C 7.687 15.758 -0.098 1.00 . A A . 7 HIS CE1 1 1
7 9236 1 1 7 HIS CG C 9.062 17.097 -1.174 1.00 . A A . 7 HIS CG 1 1
7 9237 1 1 7 HIS H H 12.278 19.561 -1.535 1.00 . A A . 7 HIS H 1 1
7 9238 1 1 7 HIS HA H 11.774 16.775 -0.970 1.00 . A A . 7 HIS HA 1 1
7 9239 1 1 7 HIS HB2 H 10.197 18.706 -0.426 1.00 . A A . 7 HIS HB2 1 1
7 9240 1 1 7 HIS HB3 H 9.822 18.812 -2.142 1.00 . A A . 7 HIS HB3 1 1
7 9241 1 1 7 HIS HD1 H 8.963 16.975 0.931 1.00 . A A . 7 HIS HD1 1 1
7 9242 1 1 7 HIS HD2 H 8.389 16.498 -3.158 1.00 . A A . 7 HIS HD2 1 1
7 9243 1 1 7 HIS HE1 H 7.161 15.249 0.699 1.00 . A A . 7 HIS HE1 1 1
7 9244 1 1 7 HIS HE2 H 6.674 15.175 -1.766 1.00 . A A . 7 HIS HE2 1 1
7 9245 1 1 7 HIS N N 12.565 18.623 -1.540 1.00 . A A . 7 HIS N 1 1
7 9246 1 1 7 HIS ND1 N 8.631 16.659 0.060 1.00 . A A . 7 HIS ND1 1 1
7 9247 1 1 7 HIS NE2 N 7.478 15.588 -1.387 1.00 . A A . 7 HIS NE2 1 1
7 9248 1 1 7 HIS O O 11.392 17.708 -4.093 1.00 . A A . 7 HIS O 1 1
7 9249 1 1 8 HIS C C 10.344 14.894 -5.162 1.00 . A A . 8 HIS C 1 1
7 9250 1 1 8 HIS CA C 11.775 14.959 -4.559 1.00 . A A . 8 HIS CA 1 1
7 9251 1 1 8 HIS CB C 12.466 13.561 -4.478 1.00 . A A . 8 HIS CB 1 1
7 9252 1 1 8 HIS CD2 C 10.866 11.579 -3.887 1.00 . A A . 8 HIS CD2 1 1
7 9253 1 1 8 HIS CE1 C 11.393 11.351 -1.784 1.00 . A A . 8 HIS CE1 1 1
7 9254 1 1 8 HIS CG C 11.795 12.527 -3.599 1.00 . A A . 8 HIS CG 1 1
7 9255 1 1 8 HIS H H 11.897 15.099 -2.431 1.00 . A A . 8 HIS H 1 1
7 9256 1 1 8 HIS HA H 12.382 15.583 -5.219 1.00 . A A . 8 HIS HA 1 1
7 9257 1 1 8 HIS HB2 H 12.528 13.142 -5.475 1.00 . A A . 8 HIS HB2 1 1
7 9258 1 1 8 HIS HB3 H 13.476 13.699 -4.107 1.00 . A A . 8 HIS HB3 1 1
7 9259 1 1 8 HIS HD1 H 12.746 12.878 -1.751 1.00 . A A . 8 HIS HD1 1 1
7 9260 1 1 8 HIS HD2 H 10.395 11.416 -4.848 1.00 . A A . 8 HIS HD2 1 1
7 9261 1 1 8 HIS HE1 H 11.440 10.979 -0.771 1.00 . A A . 8 HIS HE1 1 1
7 9262 1 1 8 HIS HE2 H 10.238 9.968 -2.714 1.00 . A A . 8 HIS HE2 1 1
7 9263 1 1 8 HIS N N 11.760 15.634 -3.241 1.00 . A A . 8 HIS N 1 1
7 9264 1 1 8 HIS ND1 N 12.104 12.347 -2.270 1.00 . A A . 8 HIS ND1 1 1
7 9265 1 1 8 HIS NE2 N 10.635 10.865 -2.737 1.00 . A A . 8 HIS NE2 1 1
7 9266 1 1 8 HIS O O 9.475 14.157 -4.685 1.00 . A A . 8 HIS O 1 1
7 9267 1 1 9 SER C C 8.990 16.368 -8.314 1.00 . A A . 9 SER C 1 1
7 9268 1 1 9 SER CA C 8.801 15.820 -6.878 1.00 . A A . 9 SER CA 1 1
7 9269 1 1 9 SER CB C 7.802 16.695 -6.070 1.00 . A A . 9 SER CB 1 1
7 9270 1 1 9 SER H H 10.812 16.358 -6.444 1.00 . A A . 9 SER H 1 1
7 9271 1 1 9 SER HA H 8.403 14.811 -6.956 1.00 . A A . 9 SER HA 1 1
7 9272 1 1 9 SER HB2 H 7.751 16.334 -5.052 1.00 . A A . 9 SER HB2 1 1
7 9273 1 1 9 SER HB3 H 8.137 17.726 -6.063 1.00 . A A . 9 SER HB3 1 1
7 9274 1 1 9 SER HG H 6.486 17.109 -7.474 1.00 . A A . 9 SER HG 1 1
7 9275 1 1 9 SER N N 10.098 15.746 -6.172 1.00 . A A . 9 SER N 1 1
7 9276 1 1 9 SER O O 8.074 16.966 -8.890 1.00 . A A . 9 SER O 1 1
7 9277 1 1 9 SER OG O 6.494 16.646 -6.625 1.00 . A A . 9 SER OG 1 1
7 9278 1 1 10 HIS C C 9.576 15.607 -11.230 1.00 . A A . 10 HIS C 1 1
7 9279 1 1 10 HIS CA C 10.472 16.477 -10.312 1.00 . A A . 10 HIS CA 1 1
7 9280 1 1 10 HIS CB C 11.980 16.271 -10.633 1.00 . A A . 10 HIS CB 1 1
7 9281 1 1 10 HIS CD2 C 12.563 16.097 -13.187 1.00 . A A . 10 HIS CD2 1 1
7 9282 1 1 10 HIS CE1 C 13.049 18.204 -13.541 1.00 . A A . 10 HIS CE1 1 1
7 9283 1 1 10 HIS CG C 12.398 16.755 -12.007 1.00 . A A . 10 HIS CG 1 1
7 9284 1 1 10 HIS H H 10.893 15.704 -8.366 1.00 . A A . 10 HIS H 1 1
7 9285 1 1 10 HIS HA H 10.217 17.526 -10.455 1.00 . A A . 10 HIS HA 1 1
7 9286 1 1 10 HIS HB2 H 12.572 16.811 -9.902 1.00 . A A . 10 HIS HB2 1 1
7 9287 1 1 10 HIS HB3 H 12.220 15.215 -10.559 1.00 . A A . 10 HIS HB3 1 1
7 9288 1 1 10 HIS HD1 H 12.690 18.811 -11.625 1.00 . A A . 10 HIS HD1 1 1
7 9289 1 1 10 HIS HD2 H 12.405 15.043 -13.363 1.00 . A A . 10 HIS HD2 1 1
7 9290 1 1 10 HIS HE1 H 13.351 19.125 -14.023 1.00 . A A . 10 HIS HE1 1 1
7 9291 1 1 10 HIS HE2 H 13.099 16.854 -15.078 1.00 . A A . 10 HIS HE2 1 1
7 9292 1 1 10 HIS N N 10.188 16.132 -8.900 1.00 . A A . 10 HIS N 1 1
7 9293 1 1 10 HIS ND1 N 12.717 18.072 -12.273 1.00 . A A . 10 HIS ND1 1 1
7 9294 1 1 10 HIS NE2 N 12.965 17.025 -14.116 1.00 . A A . 10 HIS NE2 1 1
7 9295 1 1 10 HIS O O 8.737 16.125 -11.973 1.00 . A A . 10 HIS O 1 1
7 9296 1 1 11 SER C C 7.656 13.001 -10.796 1.00 . A A . 11 SER C 1 1
7 9297 1 1 11 SER CA C 8.840 13.288 -11.745 1.00 . A A . 11 SER CA 1 1
7 9298 1 1 11 SER CB C 9.591 11.972 -12.057 1.00 . A A . 11 SER CB 1 1
7 9299 1 1 11 SER H H 10.513 13.948 -10.608 1.00 . A A . 11 SER H 1 1
7 9300 1 1 11 SER HA H 8.462 13.707 -12.678 1.00 . A A . 11 SER HA 1 1
7 9301 1 1 11 SER HB2 H 10.421 12.183 -12.717 1.00 . A A . 11 SER HB2 1 1
7 9302 1 1 11 SER HB3 H 9.973 11.540 -11.139 1.00 . A A . 11 SER HB3 1 1
7 9303 1 1 11 SER HG H 9.184 10.676 -13.477 1.00 . A A . 11 SER HG 1 1
7 9304 1 1 11 SER N N 9.749 14.277 -11.128 1.00 . A A . 11 SER N 1 1
7 9305 1 1 11 SER O O 7.864 12.626 -9.632 1.00 . A A . 11 SER O 1 1
7 9306 1 1 11 SER OG O 8.746 11.021 -12.691 1.00 . A A . 11 SER OG 1 1
7 9307 1 1 12 ASP C C 4.965 11.431 -10.296 1.00 . A A . 12 ASP C 1 1
7 9308 1 1 12 ASP CA C 5.180 12.949 -10.539 1.00 . A A . 12 ASP CA 1 1
7 9309 1 1 12 ASP CB C 3.976 13.601 -11.280 1.00 . A A . 12 ASP CB 1 1
7 9310 1 1 12 ASP CG C 3.834 13.147 -12.745 1.00 . A A . 12 ASP CG 1 1
7 9311 1 1 12 ASP H H 6.349 13.514 -12.219 1.00 . A A . 12 ASP H 1 1
7 9312 1 1 12 ASP HA H 5.291 13.437 -9.571 1.00 . A A . 12 ASP HA 1 1
7 9313 1 1 12 ASP HB2 H 3.060 13.365 -10.746 1.00 . A A . 12 ASP HB2 1 1
7 9314 1 1 12 ASP HB3 H 4.101 14.678 -11.271 1.00 . A A . 12 ASP HB3 1 1
7 9315 1 1 12 ASP N N 6.424 13.195 -11.297 1.00 . A A . 12 ASP N 1 1
7 9316 1 1 12 ASP O O 4.619 10.676 -11.213 1.00 . A A . 12 ASP O 1 1
7 9317 1 1 12 ASP OD1 O 4.639 13.581 -13.590 1.00 . A A . 12 ASP OD1 1 1
7 9318 1 1 12 ASP OD2 O 2.918 12.360 -13.059 1.00 . A A . 12 ASP OD2 1 1
7 9319 1 1 13 ASN C C 3.718 9.199 -8.192 1.00 . A A . 13 ASN C 1 1
7 9320 1 1 13 ASN CA C 5.140 9.549 -8.699 1.00 . A A . 13 ASN CA 1 1
7 9321 1 1 13 ASN CB C 6.228 9.198 -7.651 1.00 . A A . 13 ASN CB 1 1
7 9322 1 1 13 ASN CG C 6.364 7.700 -7.374 1.00 . A A . 13 ASN CG 1 1
7 9323 1 1 13 ASN H H 5.505 11.621 -8.374 1.00 . A A . 13 ASN H 1 1
7 9324 1 1 13 ASN HA H 5.336 8.967 -9.602 1.00 . A A . 13 ASN HA 1 1
7 9325 1 1 13 ASN HB2 H 7.185 9.553 -8.007 1.00 . A A . 13 ASN HB2 1 1
7 9326 1 1 13 ASN HB3 H 5.994 9.703 -6.719 1.00 . A A . 13 ASN HB3 1 1
7 9327 1 1 13 ASN HD21 H 7.281 8.056 -5.661 1.00 . A A . 13 ASN HD21 1 1
7 9328 1 1 13 ASN HD22 H 7.052 6.394 -6.063 1.00 . A A . 13 ASN HD22 1 1
7 9329 1 1 13 ASN N N 5.233 10.978 -9.061 1.00 . A A . 13 ASN N 1 1
7 9330 1 1 13 ASN ND2 N 6.958 7.350 -6.253 1.00 . A A . 13 ASN ND2 1 1
7 9331 1 1 13 ASN O O 3.227 9.789 -7.224 1.00 . A A . 13 ASN O 1 1
7 9332 1 1 13 ASN OD1 O 5.973 6.860 -8.180 1.00 . A A . 13 ASN OD1 1 1
7 9333 1 1 14 ASN C C 1.742 6.529 -7.593 1.00 . A A . 14 ASN C 1 1
7 9334 1 1 14 ASN CA C 1.710 7.758 -8.538 1.00 . A A . 14 ASN CA 1 1
7 9335 1 1 14 ASN CB C 0.937 7.423 -9.840 1.00 . A A . 14 ASN CB 1 1
7 9336 1 1 14 ASN CG C 1.536 6.252 -10.633 1.00 . A A . 14 ASN CG 1 1
7 9337 1 1 14 ASN H H 3.563 7.763 -9.579 1.00 . A A . 14 ASN H 1 1
7 9338 1 1 14 ASN HA H 1.194 8.568 -8.027 1.00 . A A . 14 ASN HA 1 1
7 9339 1 1 14 ASN HB2 H -0.091 7.184 -9.586 1.00 . A A . 14 ASN HB2 1 1
7 9340 1 1 14 ASN HB3 H 0.934 8.299 -10.482 1.00 . A A . 14 ASN HB3 1 1
7 9341 1 1 14 ASN HD21 H -0.262 5.704 -11.263 1.00 . A A . 14 ASN HD21 1 1
7 9342 1 1 14 ASN HD22 H 1.057 4.733 -11.800 1.00 . A A . 14 ASN HD22 1 1
7 9343 1 1 14 ASN N N 3.080 8.222 -8.863 1.00 . A A . 14 ASN N 1 1
7 9344 1 1 14 ASN ND2 N 0.694 5.488 -11.303 1.00 . A A . 14 ASN ND2 1 1
7 9345 1 1 14 ASN O O 0.718 6.135 -7.029 1.00 . A A . 14 ASN O 1 1
7 9346 1 1 14 ASN OD1 O 2.743 6.028 -10.641 1.00 . A A . 14 ASN OD1 1 1
7 9347 1 1 15 THR C C 3.811 5.212 -5.239 1.00 . A A . 15 THR C 1 1
7 9348 1 1 15 THR CA C 3.152 4.760 -6.561 1.00 . A A . 15 THR CA 1 1
7 9349 1 1 15 THR CB C 4.050 3.691 -7.267 1.00 . A A . 15 THR CB 1 1
7 9350 1 1 15 THR CG2 C 4.154 2.385 -6.452 1.00 . A A . 15 THR CG2 1 1
7 9351 1 1 15 THR H H 3.690 6.270 -7.951 1.00 . A A . 15 THR H 1 1
7 9352 1 1 15 THR HA H 2.186 4.300 -6.344 1.00 . A A . 15 THR HA 1 1
7 9353 1 1 15 THR HB H 5.048 4.101 -7.406 1.00 . A A . 15 THR HB 1 1
7 9354 1 1 15 THR HG1 H 2.721 2.831 -8.451 1.00 . A A . 15 THR HG1 1 1
7 9355 1 1 15 THR HG21 H 3.165 1.964 -6.304 1.00 . A A . 15 THR HG21 1 1
7 9356 1 1 15 THR HG22 H 4.599 2.589 -5.486 1.00 . A A . 15 THR HG22 1 1
7 9357 1 1 15 THR HG23 H 4.769 1.667 -6.980 1.00 . A A . 15 THR HG23 1 1
7 9358 1 1 15 THR N N 2.931 5.924 -7.446 1.00 . A A . 15 THR N 1 1
7 9359 1 1 15 THR O O 4.823 5.913 -5.249 1.00 . A A . 15 THR O 1 1
7 9360 1 1 15 THR OG1 O 3.498 3.387 -8.559 1.00 . A A . 15 THR OG1 1 1
7 9361 1 1 16 ILE C C 4.321 3.940 -2.038 1.00 . A A . 16 ILE C 1 1
7 9362 1 1 16 ILE CA C 3.734 5.170 -2.757 1.00 . A A . 16 ILE CA 1 1
7 9363 1 1 16 ILE CB C 2.585 5.805 -1.888 1.00 . A A . 16 ILE CB 1 1
7 9364 1 1 16 ILE CD1 C 0.285 5.309 -0.777 1.00 . A A . 16 ILE CD1 1 1
7 9365 1 1 16 ILE CG1 C 1.420 4.792 -1.644 1.00 . A A . 16 ILE CG1 1 1
7 9366 1 1 16 ILE CG2 C 2.068 7.090 -2.560 1.00 . A A . 16 ILE CG2 1 1
7 9367 1 1 16 ILE H H 2.438 4.240 -4.163 1.00 . A A . 16 ILE H 1 1
7 9368 1 1 16 ILE HA H 4.524 5.911 -2.866 1.00 . A A . 16 ILE HA 1 1
7 9369 1 1 16 ILE HB H 3.011 6.089 -0.927 1.00 . A A . 16 ILE HB 1 1
7 9370 1 1 16 ILE HD11 H -0.468 4.540 -0.678 1.00 . A A . 16 ILE HD11 1 1
7 9371 1 1 16 ILE HD12 H -0.158 6.183 -1.236 1.00 . A A . 16 ILE HD12 1 1
7 9372 1 1 16 ILE HD13 H 0.661 5.566 0.200 1.00 . A A . 16 ILE HD13 1 1
7 9373 1 1 16 ILE HG12 H 0.991 4.501 -2.594 1.00 . A A . 16 ILE HG12 1 1
7 9374 1 1 16 ILE HG13 H 1.817 3.907 -1.161 1.00 . A A . 16 ILE HG13 1 1
7 9375 1 1 16 ILE HG21 H 1.649 6.855 -3.533 1.00 . A A . 16 ILE HG21 1 1
7 9376 1 1 16 ILE HG22 H 2.883 7.793 -2.686 1.00 . A A . 16 ILE HG22 1 1
7 9377 1 1 16 ILE HG23 H 1.302 7.548 -1.944 1.00 . A A . 16 ILE HG23 1 1
7 9378 1 1 16 ILE N N 3.233 4.806 -4.103 1.00 . A A . 16 ILE N 1 1
7 9379 1 1 16 ILE O O 3.908 2.825 -2.299 1.00 . A A . 16 ILE O 1 1
7 9380 1 1 17 PHE C C 5.408 3.248 1.156 1.00 . A A . 17 PHE C 1 1
7 9381 1 1 17 PHE CA C 5.876 3.079 -0.309 1.00 . A A . 17 PHE CA 1 1
7 9382 1 1 17 PHE CB C 7.422 3.095 -0.402 1.00 . A A . 17 PHE CB 1 1
7 9383 1 1 17 PHE CD1 C 7.936 0.643 0.021 1.00 . A A . 17 PHE CD1 1 1
7 9384 1 1 17 PHE CD2 C 8.902 2.256 1.498 1.00 . A A . 17 PHE CD2 1 1
7 9385 1 1 17 PHE CE1 C 8.544 -0.368 0.732 1.00 . A A . 17 PHE CE1 1 1
7 9386 1 1 17 PHE CE2 C 9.509 1.241 2.207 1.00 . A A . 17 PHE CE2 1 1
7 9387 1 1 17 PHE CG C 8.101 1.978 0.391 1.00 . A A . 17 PHE CG 1 1
7 9388 1 1 17 PHE CZ C 9.333 -0.070 1.822 1.00 . A A . 17 PHE CZ 1 1
7 9389 1 1 17 PHE H H 5.634 5.056 -1.021 1.00 . A A . 17 PHE H 1 1
7 9390 1 1 17 PHE HA H 5.517 2.117 -0.685 1.00 . A A . 17 PHE HA 1 1
7 9391 1 1 17 PHE HB2 H 7.713 2.989 -1.440 1.00 . A A . 17 PHE HB2 1 1
7 9392 1 1 17 PHE HB3 H 7.790 4.050 -0.038 1.00 . A A . 17 PHE HB3 1 1
7 9393 1 1 17 PHE HD1 H 7.320 0.398 -0.835 1.00 . A A . 17 PHE HD1 1 1
7 9394 1 1 17 PHE HD2 H 9.048 3.284 1.805 1.00 . A A . 17 PHE HD2 1 1
7 9395 1 1 17 PHE HE1 H 8.404 -1.399 0.433 1.00 . A A . 17 PHE HE1 1 1
7 9396 1 1 17 PHE HE2 H 10.127 1.474 3.065 1.00 . A A . 17 PHE HE2 1 1
7 9397 1 1 17 PHE HZ H 9.808 -0.866 2.379 1.00 . A A . 17 PHE HZ 1 1
7 9398 1 1 17 PHE N N 5.298 4.152 -1.144 1.00 . A A . 17 PHE N 1 1
7 9399 1 1 17 PHE O O 5.722 4.245 1.811 1.00 . A A . 17 PHE O 1 1
7 9400 1 1 18 VAL C C 4.816 1.209 3.883 1.00 . A A . 18 VAL C 1 1
7 9401 1 1 18 VAL CA C 4.076 2.244 3.003 1.00 . A A . 18 VAL CA 1 1
7 9402 1 1 18 VAL CB C 2.539 1.900 2.971 1.00 . A A . 18 VAL CB 1 1
7 9403 1 1 18 VAL CG1 C 1.883 2.180 4.351 1.00 . A A . 18 VAL CG1 1 1
7 9404 1 1 18 VAL CG2 C 1.821 2.660 1.829 1.00 . A A . 18 VAL CG2 1 1
7 9405 1 1 18 VAL H H 4.471 1.500 1.067 1.00 . A A . 18 VAL H 1 1
7 9406 1 1 18 VAL HA H 4.196 3.238 3.438 1.00 . A A . 18 VAL HA 1 1
7 9407 1 1 18 VAL HB H 2.435 0.832 2.768 1.00 . A A . 18 VAL HB 1 1
7 9408 1 1 18 VAL HG11 H 0.822 1.964 4.309 1.00 . A A . 18 VAL HG11 1 1
7 9409 1 1 18 VAL HG12 H 2.023 3.217 4.621 1.00 . A A . 18 VAL HG12 1 1
7 9410 1 1 18 VAL HG13 H 2.341 1.554 5.112 1.00 . A A . 18 VAL HG13 1 1
7 9411 1 1 18 VAL HG21 H 2.281 2.416 0.877 1.00 . A A . 18 VAL HG21 1 1
7 9412 1 1 18 VAL HG22 H 1.893 3.726 1.998 1.00 . A A . 18 VAL HG22 1 1
7 9413 1 1 18 VAL HG23 H 0.776 2.377 1.797 1.00 . A A . 18 VAL HG23 1 1
7 9414 1 1 18 VAL N N 4.649 2.258 1.644 1.00 . A A . 18 VAL N 1 1
7 9415 1 1 18 VAL O O 5.179 0.134 3.409 1.00 . A A . 18 VAL O 1 1
7 9416 1 1 19 GLN C C 4.795 0.449 7.369 1.00 . A A . 19 GLN C 1 1
7 9417 1 1 19 GLN CA C 5.721 0.722 6.166 1.00 . A A . 19 GLN CA 1 1
7 9418 1 1 19 GLN CB C 6.995 1.474 6.649 1.00 . A A . 19 GLN CB 1 1
7 9419 1 1 19 GLN CD C 9.093 2.784 5.985 1.00 . A A . 19 GLN CD 1 1
7 9420 1 1 19 GLN CG C 7.957 1.875 5.518 1.00 . A A . 19 GLN CG 1 1
7 9421 1 1 19 GLN H H 4.692 2.433 5.446 1.00 . A A . 19 GLN H 1 1
7 9422 1 1 19 GLN HA H 6.007 -0.227 5.714 1.00 . A A . 19 GLN HA 1 1
7 9423 1 1 19 GLN HB2 H 6.692 2.380 7.170 1.00 . A A . 19 GLN HB2 1 1
7 9424 1 1 19 GLN HB3 H 7.535 0.839 7.346 1.00 . A A . 19 GLN HB3 1 1
7 9425 1 1 19 GLN HE21 H 10.238 1.232 6.402 1.00 . A A . 19 GLN HE21 1 1
7 9426 1 1 19 GLN HE22 H 10.928 2.782 6.705 1.00 . A A . 19 GLN HE22 1 1
7 9427 1 1 19 GLN HG2 H 8.381 0.978 5.078 1.00 . A A . 19 GLN HG2 1 1
7 9428 1 1 19 GLN HG3 H 7.390 2.400 4.754 1.00 . A A . 19 GLN HG3 1 1
7 9429 1 1 19 GLN N N 5.020 1.558 5.160 1.00 . A A . 19 GLN N 1 1
7 9430 1 1 19 GLN NE2 N 10.196 2.209 6.408 1.00 . A A . 19 GLN NE2 1 1
7 9431 1 1 19 GLN O O 3.854 1.206 7.596 1.00 . A A . 19 GLN O 1 1
7 9432 1 1 19 GLN OE1 O 8.966 4.000 5.977 1.00 . A A . 19 GLN OE1 1 1
7 9433 1 1 20 GLY C C 2.872 -1.294 9.178 1.00 . A A . 20 GLY C 1 1
7 9434 1 1 20 GLY CA C 4.345 -0.920 9.389 1.00 . A A . 20 GLY CA 1 1
7 9435 1 1 20 GLY H H 5.816 -1.208 7.857 1.00 . A A . 20 GLY H 1 1
7 9436 1 1 20 GLY HA2 H 4.835 -1.754 9.869 1.00 . A A . 20 GLY HA2 1 1
7 9437 1 1 20 GLY HA3 H 4.403 -0.062 10.053 1.00 . A A . 20 GLY HA3 1 1
7 9438 1 1 20 GLY N N 5.086 -0.614 8.143 1.00 . A A . 20 GLY N 1 1
7 9439 1 1 20 GLY O O 2.004 -0.915 9.959 1.00 . A A . 20 GLY O 1 1
7 9440 1 1 21 LEU C C 0.834 -3.769 8.493 1.00 . A A . 21 LEU C 1 1
7 9441 1 1 21 LEU CA C 1.269 -2.509 7.711 1.00 . A A . 21 LEU CA 1 1
7 9442 1 1 21 LEU CB C 1.257 -2.797 6.184 1.00 . A A . 21 LEU CB 1 1
7 9443 1 1 21 LEU CD1 C 1.682 -1.960 3.800 1.00 . A A . 21 LEU CD1 1 1
7 9444 1 1 21 LEU CD2 C 0.027 -0.737 5.296 1.00 . A A . 21 LEU CD2 1 1
7 9445 1 1 21 LEU CG C 1.342 -1.549 5.247 1.00 . A A . 21 LEU CG 1 1
7 9446 1 1 21 LEU H H 3.371 -2.339 7.581 1.00 . A A . 21 LEU H 1 1
7 9447 1 1 21 LEU HA H 0.564 -1.708 7.918 1.00 . A A . 21 LEU HA 1 1
7 9448 1 1 21 LEU HB2 H 2.100 -3.450 5.960 1.00 . A A . 21 LEU HB2 1 1
7 9449 1 1 21 LEU HB3 H 0.347 -3.337 5.937 1.00 . A A . 21 LEU HB3 1 1
7 9450 1 1 21 LEU HD11 H 0.916 -2.619 3.408 1.00 . A A . 21 LEU HD11 1 1
7 9451 1 1 21 LEU HD12 H 2.635 -2.473 3.786 1.00 . A A . 21 LEU HD12 1 1
7 9452 1 1 21 LEU HD13 H 1.751 -1.077 3.177 1.00 . A A . 21 LEU HD13 1 1
7 9453 1 1 21 LEU HD21 H -0.804 -1.358 4.978 1.00 . A A . 21 LEU HD21 1 1
7 9454 1 1 21 LEU HD22 H 0.099 0.125 4.646 1.00 . A A . 21 LEU HD22 1 1
7 9455 1 1 21 LEU HD23 H -0.151 -0.398 6.308 1.00 . A A . 21 LEU HD23 1 1
7 9456 1 1 21 LEU HG H 2.142 -0.899 5.593 1.00 . A A . 21 LEU HG 1 1
7 9457 1 1 21 LEU N N 2.616 -2.054 8.114 1.00 . A A . 21 LEU N 1 1
7 9458 1 1 21 LEU O O -0.348 -3.943 8.772 1.00 . A A . 21 LEU O 1 1
7 9459 1 1 22 GLY C C 1.961 -7.124 8.644 1.00 . A A . 22 GLY C 1 1
7 9460 1 1 22 GLY CA C 1.524 -5.928 9.491 1.00 . A A . 22 GLY CA 1 1
7 9461 1 1 22 GLY H H 2.741 -4.353 8.741 1.00 . A A . 22 GLY H 1 1
7 9462 1 1 22 GLY HA2 H 2.053 -5.959 10.433 1.00 . A A . 22 GLY HA2 1 1
7 9463 1 1 22 GLY HA3 H 0.462 -6.022 9.696 1.00 . A A . 22 GLY HA3 1 1
7 9464 1 1 22 GLY N N 1.805 -4.625 8.858 1.00 . A A . 22 GLY N 1 1
7 9465 1 1 22 GLY O O 2.143 -6.999 7.438 1.00 . A A . 22 GLY O 1 1
7 9466 1 1 23 GLU C C 1.141 -10.208 8.013 1.00 . A A . 23 GLU C 1 1
7 9467 1 1 23 GLU CA C 2.432 -9.569 8.584 1.00 . A A . 23 GLU CA 1 1
7 9468 1 1 23 GLU CB C 3.150 -10.550 9.548 1.00 . A A . 23 GLU CB 1 1
7 9469 1 1 23 GLU CD C 3.098 -11.880 11.739 1.00 . A A . 23 GLU CD 1 1
7 9470 1 1 23 GLU CG C 2.332 -10.945 10.792 1.00 . A A . 23 GLU CG 1 1
7 9471 1 1 23 GLU H H 2.082 -8.303 10.263 1.00 . A A . 23 GLU H 1 1
7 9472 1 1 23 GLU HA H 3.098 -9.345 7.756 1.00 . A A . 23 GLU HA 1 1
7 9473 1 1 23 GLU HB2 H 3.402 -11.454 9.004 1.00 . A A . 23 GLU HB2 1 1
7 9474 1 1 23 GLU HB3 H 4.074 -10.087 9.885 1.00 . A A . 23 GLU HB3 1 1
7 9475 1 1 23 GLU HG2 H 2.058 -10.042 11.330 1.00 . A A . 23 GLU HG2 1 1
7 9476 1 1 23 GLU HG3 H 1.419 -11.440 10.467 1.00 . A A . 23 GLU HG3 1 1
7 9477 1 1 23 GLU N N 2.138 -8.293 9.285 1.00 . A A . 23 GLU N 1 1
7 9478 1 1 23 GLU O O 1.198 -11.109 7.173 1.00 . A A . 23 GLU O 1 1
7 9479 1 1 23 GLU OE1 O 3.094 -13.107 11.511 1.00 . A A . 23 GLU OE1 1 1
7 9480 1 1 23 GLU OE2 O 3.722 -11.399 12.711 1.00 . A A . 23 GLU OE2 1 1
7 9481 1 1 24 ASN C C -1.813 -9.309 6.789 1.00 . A A . 24 ASN C 1 1
7 9482 1 1 24 ASN CA C -1.345 -10.156 8.011 1.00 . A A . 24 ASN CA 1 1
7 9483 1 1 24 ASN CB C -2.351 -10.073 9.200 1.00 . A A . 24 ASN CB 1 1
7 9484 1 1 24 ASN CG C -3.708 -10.731 8.920 1.00 . A A . 24 ASN CG 1 1
7 9485 1 1 24 ASN H H 0.022 -9.017 9.168 1.00 . A A . 24 ASN H 1 1
7 9486 1 1 24 ASN HA H -1.263 -11.193 7.696 1.00 . A A . 24 ASN HA 1 1
7 9487 1 1 24 ASN HB2 H -1.915 -10.559 10.063 1.00 . A A . 24 ASN HB2 1 1
7 9488 1 1 24 ASN HB3 H -2.521 -9.030 9.448 1.00 . A A . 24 ASN HB3 1 1
7 9489 1 1 24 ASN HD21 H -3.005 -12.516 9.421 1.00 . A A . 24 ASN HD21 1 1
7 9490 1 1 24 ASN HD22 H -4.662 -12.462 8.946 1.00 . A A . 24 ASN HD22 1 1
7 9491 1 1 24 ASN N N -0.018 -9.716 8.482 1.00 . A A . 24 ASN N 1 1
7 9492 1 1 24 ASN ND2 N -3.800 -12.034 9.115 1.00 . A A . 24 ASN ND2 1 1
7 9493 1 1 24 ASN O O -2.912 -9.519 6.267 1.00 . A A . 24 ASN O 1 1
7 9494 1 1 24 ASN OD1 O -4.660 -10.077 8.507 1.00 . A A . 24 ASN OD1 1 1
7 9495 1 1 25 VAL C C -1.579 -8.179 3.886 1.00 . A A . 25 VAL C 1 1
7 9496 1 1 25 VAL CA C -1.264 -7.439 5.217 1.00 . A A . 25 VAL CA 1 1
7 9497 1 1 25 VAL CB C -0.090 -6.398 4.999 1.00 . A A . 25 VAL CB 1 1
7 9498 1 1 25 VAL CG1 C 1.220 -7.066 4.495 1.00 . A A . 25 VAL CG1 1 1
7 9499 1 1 25 VAL CG2 C -0.526 -5.260 4.054 1.00 . A A . 25 VAL CG2 1 1
7 9500 1 1 25 VAL H H -0.027 -8.367 6.657 1.00 . A A . 25 VAL H 1 1
7 9501 1 1 25 VAL HA H -2.151 -6.887 5.528 1.00 . A A . 25 VAL HA 1 1
7 9502 1 1 25 VAL HB H 0.130 -5.949 5.967 1.00 . A A . 25 VAL HB 1 1
7 9503 1 1 25 VAL HG11 H 2.008 -6.324 4.414 1.00 . A A . 25 VAL HG11 1 1
7 9504 1 1 25 VAL HG12 H 1.054 -7.515 3.524 1.00 . A A . 25 VAL HG12 1 1
7 9505 1 1 25 VAL HG13 H 1.529 -7.838 5.193 1.00 . A A . 25 VAL HG13 1 1
7 9506 1 1 25 VAL HG21 H -1.398 -4.759 4.459 1.00 . A A . 25 VAL HG21 1 1
7 9507 1 1 25 VAL HG22 H -0.772 -5.664 3.079 1.00 . A A . 25 VAL HG22 1 1
7 9508 1 1 25 VAL HG23 H 0.275 -4.540 3.949 1.00 . A A . 25 VAL HG23 1 1
7 9509 1 1 25 VAL N N -0.937 -8.389 6.304 1.00 . A A . 25 VAL N 1 1
7 9510 1 1 25 VAL O O -0.908 -9.151 3.526 1.00 . A A . 25 VAL O 1 1
7 9511 1 1 26 THR C C -3.192 -7.149 0.838 1.00 . A A . 26 THR C 1 1
7 9512 1 1 26 THR CA C -2.995 -8.294 1.848 1.00 . A A . 26 THR CA 1 1
7 9513 1 1 26 THR CB C -4.297 -9.174 1.873 1.00 . A A . 26 THR CB 1 1
7 9514 1 1 26 THR CG2 C -4.267 -10.240 2.980 1.00 . A A . 26 THR CG2 1 1
7 9515 1 1 26 THR H H -3.208 -7.044 3.559 1.00 . A A . 26 THR H 1 1
7 9516 1 1 26 THR HA H -2.170 -8.917 1.503 1.00 . A A . 26 THR HA 1 1
7 9517 1 1 26 THR HB H -4.375 -9.684 0.920 1.00 . A A . 26 THR HB 1 1
7 9518 1 1 26 THR HG1 H -6.236 -8.923 2.184 1.00 . A A . 26 THR HG1 1 1
7 9519 1 1 26 THR HG21 H -5.181 -10.820 2.957 1.00 . A A . 26 THR HG21 1 1
7 9520 1 1 26 THR HG22 H -4.173 -9.762 3.947 1.00 . A A . 26 THR HG22 1 1
7 9521 1 1 26 THR HG23 H -3.423 -10.903 2.828 1.00 . A A . 26 THR HG23 1 1
7 9522 1 1 26 THR N N -2.640 -7.746 3.181 1.00 . A A . 26 THR N 1 1
7 9523 1 1 26 THR O O -3.582 -6.045 1.223 1.00 . A A . 26 THR O 1 1
7 9524 1 1 26 THR OG1 O -5.464 -8.360 2.040 1.00 . A A . 26 THR OG1 1 1
7 9525 1 1 27 ILE C C -4.541 -5.870 -1.589 1.00 . A A . 27 ILE C 1 1
7 9526 1 1 27 ILE CA C -3.118 -6.494 -1.575 1.00 . A A . 27 ILE CA 1 1
7 9527 1 1 27 ILE CB C -2.828 -7.226 -2.947 1.00 . A A . 27 ILE CB 1 1
7 9528 1 1 27 ILE CD1 C -0.948 -8.446 -4.268 1.00 . A A . 27 ILE CD1 1 1
7 9529 1 1 27 ILE CG1 C -1.333 -7.676 -3.017 1.00 . A A . 27 ILE CG1 1 1
7 9530 1 1 27 ILE CG2 C -3.219 -6.368 -4.181 1.00 . A A . 27 ILE CG2 1 1
7 9531 1 1 27 ILE H H -2.613 -8.341 -0.658 1.00 . A A . 27 ILE H 1 1
7 9532 1 1 27 ILE HA H -2.384 -5.699 -1.453 1.00 . A A . 27 ILE HA 1 1
7 9533 1 1 27 ILE HB H -3.450 -8.116 -2.972 1.00 . A A . 27 ILE HB 1 1
7 9534 1 1 27 ILE HD11 H -1.567 -9.328 -4.361 1.00 . A A . 27 ILE HD11 1 1
7 9535 1 1 27 ILE HD12 H 0.088 -8.744 -4.197 1.00 . A A . 27 ILE HD12 1 1
7 9536 1 1 27 ILE HD13 H -1.078 -7.819 -5.139 1.00 . A A . 27 ILE HD13 1 1
7 9537 1 1 27 ILE HG12 H -0.694 -6.804 -2.965 1.00 . A A . 27 ILE HG12 1 1
7 9538 1 1 27 ILE HG13 H -1.117 -8.313 -2.165 1.00 . A A . 27 ILE HG13 1 1
7 9539 1 1 27 ILE HG21 H -3.011 -6.917 -5.091 1.00 . A A . 27 ILE HG21 1 1
7 9540 1 1 27 ILE HG22 H -2.654 -5.448 -4.186 1.00 . A A . 27 ILE HG22 1 1
7 9541 1 1 27 ILE HG23 H -4.276 -6.135 -4.142 1.00 . A A . 27 ILE HG23 1 1
7 9542 1 1 27 ILE N N -2.938 -7.444 -0.450 1.00 . A A . 27 ILE N 1 1
7 9543 1 1 27 ILE O O -4.693 -4.656 -1.728 1.00 . A A . 27 ILE O 1 1
7 9544 1 1 28 GLU C C -7.369 -5.450 -0.167 1.00 . A A . 28 GLU C 1 1
7 9545 1 1 28 GLU CA C -6.989 -6.297 -1.408 1.00 . A A . 28 GLU CA 1 1
7 9546 1 1 28 GLU CB C -7.898 -7.543 -1.511 1.00 . A A . 28 GLU CB 1 1
7 9547 1 1 28 GLU CD C -8.522 -9.649 -2.841 1.00 . A A . 28 GLU CD 1 1
7 9548 1 1 28 GLU CG C -7.701 -8.350 -2.804 1.00 . A A . 28 GLU CG 1 1
7 9549 1 1 28 GLU H H -5.360 -7.665 -1.233 1.00 . A A . 28 GLU H 1 1
7 9550 1 1 28 GLU HA H -7.140 -5.685 -2.297 1.00 . A A . 28 GLU HA 1 1
7 9551 1 1 28 GLU HB2 H -7.688 -8.197 -0.670 1.00 . A A . 28 GLU HB2 1 1
7 9552 1 1 28 GLU HB3 H -8.938 -7.235 -1.461 1.00 . A A . 28 GLU HB3 1 1
7 9553 1 1 28 GLU HG2 H -7.981 -7.726 -3.646 1.00 . A A . 28 GLU HG2 1 1
7 9554 1 1 28 GLU HG3 H -6.648 -8.602 -2.897 1.00 . A A . 28 GLU HG3 1 1
7 9555 1 1 28 GLU N N -5.566 -6.718 -1.395 1.00 . A A . 28 GLU N 1 1
7 9556 1 1 28 GLU O O -8.233 -4.579 -0.256 1.00 . A A . 28 GLU O 1 1
7 9557 1 1 28 GLU OE1 O -8.127 -10.630 -2.176 1.00 . A A . 28 GLU OE1 1 1
7 9558 1 1 28 GLU OE2 O -9.566 -9.691 -3.518 1.00 . A A . 28 GLU OE2 1 1
7 9559 1 1 29 SER C C -6.272 -3.561 2.178 1.00 . A A . 29 SER C 1 1
7 9560 1 1 29 SER CA C -6.954 -4.942 2.234 1.00 . A A . 29 SER CA 1 1
7 9561 1 1 29 SER CB C -6.470 -5.723 3.469 1.00 . A A . 29 SER CB 1 1
7 9562 1 1 29 SER H H -6.083 -6.466 1.005 1.00 . A A . 29 SER H 1 1
7 9563 1 1 29 SER HA H -8.027 -4.787 2.328 1.00 . A A . 29 SER HA 1 1
7 9564 1 1 29 SER HB2 H -5.419 -5.974 3.352 1.00 . A A . 29 SER HB2 1 1
7 9565 1 1 29 SER HB3 H -6.599 -5.121 4.362 1.00 . A A . 29 SER HB3 1 1
7 9566 1 1 29 SER HG H -6.602 -7.634 3.897 1.00 . A A . 29 SER HG 1 1
7 9567 1 1 29 SER N N -6.724 -5.720 0.986 1.00 . A A . 29 SER N 1 1
7 9568 1 1 29 SER O O -6.813 -2.585 2.690 1.00 . A A . 29 SER O 1 1
7 9569 1 1 29 SER OG O -7.206 -6.926 3.636 1.00 . A A . 29 SER OG 1 1
7 9570 1 1 30 VAL C C -5.197 -1.391 0.262 1.00 . A A . 30 VAL C 1 1
7 9571 1 1 30 VAL CA C -4.379 -2.213 1.281 1.00 . A A . 30 VAL CA 1 1
7 9572 1 1 30 VAL CB C -2.919 -2.444 0.731 1.00 . A A . 30 VAL CB 1 1
7 9573 1 1 30 VAL CG1 C -2.209 -1.108 0.445 1.00 . A A . 30 VAL CG1 1 1
7 9574 1 1 30 VAL CG2 C -2.076 -3.288 1.704 1.00 . A A . 30 VAL CG2 1 1
7 9575 1 1 30 VAL H H -4.649 -4.328 1.268 1.00 . A A . 30 VAL H 1 1
7 9576 1 1 30 VAL HA H -4.313 -1.655 2.215 1.00 . A A . 30 VAL HA 1 1
7 9577 1 1 30 VAL HB H -2.994 -2.992 -0.208 1.00 . A A . 30 VAL HB 1 1
7 9578 1 1 30 VAL HG11 H -2.767 -0.545 -0.296 1.00 . A A . 30 VAL HG11 1 1
7 9579 1 1 30 VAL HG12 H -1.211 -1.292 0.067 1.00 . A A . 30 VAL HG12 1 1
7 9580 1 1 30 VAL HG13 H -2.141 -0.524 1.356 1.00 . A A . 30 VAL HG13 1 1
7 9581 1 1 30 VAL HG21 H -1.091 -3.463 1.285 1.00 . A A . 30 VAL HG21 1 1
7 9582 1 1 30 VAL HG22 H -2.560 -4.241 1.877 1.00 . A A . 30 VAL HG22 1 1
7 9583 1 1 30 VAL HG23 H -1.973 -2.769 2.649 1.00 . A A . 30 VAL HG23 1 1
7 9584 1 1 30 VAL N N -5.073 -3.495 1.558 1.00 . A A . 30 VAL N 1 1
7 9585 1 1 30 VAL O O -5.345 -0.171 0.389 1.00 . A A . 30 VAL O 1 1
7 9586 1 1 31 ALA C C -7.930 -0.975 -1.131 1.00 . A A . 31 ALA C 1 1
7 9587 1 1 31 ALA CA C -6.632 -1.534 -1.751 1.00 . A A . 31 ALA CA 1 1
7 9588 1 1 31 ALA CB C -6.949 -2.585 -2.817 1.00 . A A . 31 ALA CB 1 1
7 9589 1 1 31 ALA H H -5.543 -3.065 -0.773 1.00 . A A . 31 ALA H 1 1
7 9590 1 1 31 ALA HA H -6.092 -0.724 -2.233 1.00 . A A . 31 ALA HA 1 1
7 9591 1 1 31 ALA HB1 H -7.488 -3.410 -2.369 1.00 . A A . 31 ALA HB1 1 1
7 9592 1 1 31 ALA HB2 H -6.024 -2.954 -3.242 1.00 . A A . 31 ALA HB2 1 1
7 9593 1 1 31 ALA HB3 H -7.553 -2.145 -3.602 1.00 . A A . 31 ALA HB3 1 1
7 9594 1 1 31 ALA N N -5.746 -2.106 -0.729 1.00 . A A . 31 ALA N 1 1
7 9595 1 1 31 ALA O O -8.374 0.106 -1.497 1.00 . A A . 31 ALA O 1 1
7 9596 1 1 32 ASP C C -9.522 -0.141 1.492 1.00 . A A . 32 ASP C 1 1
7 9597 1 1 32 ASP CA C -9.752 -1.329 0.517 1.00 . A A . 32 ASP CA 1 1
7 9598 1 1 32 ASP CB C -10.318 -2.566 1.266 1.00 . A A . 32 ASP CB 1 1
7 9599 1 1 32 ASP CG C -11.606 -2.279 2.056 1.00 . A A . 32 ASP CG 1 1
7 9600 1 1 32 ASP H H -8.077 -2.560 0.093 1.00 . A A . 32 ASP H 1 1
7 9601 1 1 32 ASP HA H -10.465 -1.018 -0.241 1.00 . A A . 32 ASP HA 1 1
7 9602 1 1 32 ASP HB2 H -10.525 -3.351 0.543 1.00 . A A . 32 ASP HB2 1 1
7 9603 1 1 32 ASP HB3 H -9.561 -2.936 1.952 1.00 . A A . 32 ASP HB3 1 1
7 9604 1 1 32 ASP N N -8.504 -1.718 -0.174 1.00 . A A . 32 ASP N 1 1
7 9605 1 1 32 ASP O O -10.398 0.706 1.668 1.00 . A A . 32 ASP O 1 1
7 9606 1 1 32 ASP OD1 O -12.691 -2.229 1.447 1.00 . A A . 32 ASP OD1 1 1
7 9607 1 1 32 ASP OD2 O -11.540 -2.104 3.288 1.00 . A A . 32 ASP OD2 1 1
7 9608 1 1 33 TYR C C -7.664 2.289 2.408 1.00 . A A . 33 TYR C 1 1
7 9609 1 1 33 TYR CA C -7.962 0.928 3.101 1.00 . A A . 33 TYR CA 1 1
7 9610 1 1 33 TYR CB C -6.724 0.404 3.880 1.00 . A A . 33 TYR CB 1 1
7 9611 1 1 33 TYR CD1 C -7.157 1.229 6.254 1.00 . A A . 33 TYR CD1 1 1
7 9612 1 1 33 TYR CD2 C -5.103 1.855 5.217 1.00 . A A . 33 TYR CD2 1 1
7 9613 1 1 33 TYR CE1 C -6.779 1.906 7.399 1.00 . A A . 33 TYR CE1 1 1
7 9614 1 1 33 TYR CE2 C -4.725 2.520 6.359 1.00 . A A . 33 TYR CE2 1 1
7 9615 1 1 33 TYR CG C -6.326 1.189 5.133 1.00 . A A . 33 TYR CG 1 1
7 9616 1 1 33 TYR CZ C -5.563 2.548 7.445 1.00 . A A . 33 TYR CZ 1 1
7 9617 1 1 33 TYR H H -7.706 -0.834 1.946 1.00 . A A . 33 TYR H 1 1
7 9618 1 1 33 TYR HA H -8.789 1.056 3.799 1.00 . A A . 33 TYR HA 1 1
7 9619 1 1 33 TYR HB2 H -6.921 -0.613 4.201 1.00 . A A . 33 TYR HB2 1 1
7 9620 1 1 33 TYR HB3 H -5.868 0.383 3.205 1.00 . A A . 33 TYR HB3 1 1
7 9621 1 1 33 TYR HD1 H -8.116 0.724 6.223 1.00 . A A . 33 TYR HD1 1 1
7 9622 1 1 33 TYR HD2 H -4.440 1.847 4.366 1.00 . A A . 33 TYR HD2 1 1
7 9623 1 1 33 TYR HE1 H -7.442 1.926 8.257 1.00 . A A . 33 TYR HE1 1 1
7 9624 1 1 33 TYR HE2 H -3.772 3.031 6.389 1.00 . A A . 33 TYR HE2 1 1
7 9625 1 1 33 TYR HH H -5.361 2.661 9.352 1.00 . A A . 33 TYR HH 1 1
7 9626 1 1 33 TYR N N -8.343 -0.109 2.118 1.00 . A A . 33 TYR N 1 1
7 9627 1 1 33 TYR O O -8.265 3.314 2.741 1.00 . A A . 33 TYR O 1 1
7 9628 1 1 33 TYR OH O -5.181 3.214 8.587 1.00 . A A . 33 TYR OH 1 1
7 9629 1 1 34 PHE C C -7.231 4.076 -0.336 1.00 . A A . 34 PHE C 1 1
7 9630 1 1 34 PHE CA C -6.251 3.483 0.721 1.00 . A A . 34 PHE CA 1 1
7 9631 1 1 34 PHE CB C -4.867 3.188 0.071 1.00 . A A . 34 PHE CB 1 1
7 9632 1 1 34 PHE CD1 C -3.543 1.987 1.894 1.00 . A A . 34 PHE CD1 1 1
7 9633 1 1 34 PHE CD2 C -2.756 4.115 1.147 1.00 . A A . 34 PHE CD2 1 1
7 9634 1 1 34 PHE CE1 C -2.492 1.914 2.793 1.00 . A A . 34 PHE CE1 1 1
7 9635 1 1 34 PHE CE2 C -1.709 4.040 2.044 1.00 . A A . 34 PHE CE2 1 1
7 9636 1 1 34 PHE CG C -3.700 3.092 1.059 1.00 . A A . 34 PHE CG 1 1
7 9637 1 1 34 PHE CZ C -1.577 2.938 2.865 1.00 . A A . 34 PHE CZ 1 1
7 9638 1 1 34 PHE H H -6.380 1.394 1.163 1.00 . A A . 34 PHE H 1 1
7 9639 1 1 34 PHE HA H -6.103 4.243 1.481 1.00 . A A . 34 PHE HA 1 1
7 9640 1 1 34 PHE HB2 H -4.923 2.251 -0.471 1.00 . A A . 34 PHE HB2 1 1
7 9641 1 1 34 PHE HB3 H -4.639 3.978 -0.638 1.00 . A A . 34 PHE HB3 1 1
7 9642 1 1 34 PHE HD1 H -4.261 1.178 1.845 1.00 . A A . 34 PHE HD1 1 1
7 9643 1 1 34 PHE HD2 H -2.850 4.985 0.506 1.00 . A A . 34 PHE HD2 1 1
7 9644 1 1 34 PHE HE1 H -2.388 1.049 3.435 1.00 . A A . 34 PHE HE1 1 1
7 9645 1 1 34 PHE HE2 H -0.991 4.848 2.102 1.00 . A A . 34 PHE HE2 1 1
7 9646 1 1 34 PHE HZ H -0.754 2.882 3.567 1.00 . A A . 34 PHE HZ 1 1
7 9647 1 1 34 PHE N N -6.752 2.264 1.418 1.00 . A A . 34 PHE N 1 1
7 9648 1 1 34 PHE O O -7.082 5.247 -0.713 1.00 . A A . 34 PHE O 1 1
7 9649 1 1 35 LYS C C -10.010 4.970 -1.557 1.00 . A A . 35 LYS C 1 1
7 9650 1 1 35 LYS CA C -9.147 3.718 -1.897 1.00 . A A . 35 LYS CA 1 1
7 9651 1 1 35 LYS CB C -10.071 2.556 -2.320 1.00 . A A . 35 LYS CB 1 1
7 9652 1 1 35 LYS CD C -11.920 0.874 -1.688 1.00 . A A . 35 LYS CD 1 1
7 9653 1 1 35 LYS CE C -12.625 1.016 -3.047 1.00 . A A . 35 LYS CE 1 1
7 9654 1 1 35 LYS CG C -11.127 2.135 -1.273 1.00 . A A . 35 LYS CG 1 1
7 9655 1 1 35 LYS H H -8.304 2.376 -0.434 1.00 . A A . 35 LYS H 1 1
7 9656 1 1 35 LYS HA H -8.518 3.971 -2.746 1.00 . A A . 35 LYS HA 1 1
7 9657 1 1 35 LYS HB2 H -10.591 2.842 -3.230 1.00 . A A . 35 LYS HB2 1 1
7 9658 1 1 35 LYS HB3 H -9.452 1.691 -2.543 1.00 . A A . 35 LYS HB3 1 1
7 9659 1 1 35 LYS HD2 H -11.235 0.033 -1.741 1.00 . A A . 35 LYS HD2 1 1
7 9660 1 1 35 LYS HD3 H -12.664 0.668 -0.928 1.00 . A A . 35 LYS HD3 1 1
7 9661 1 1 35 LYS HE2 H -13.336 1.829 -2.999 1.00 . A A . 35 LYS HE2 1 1
7 9662 1 1 35 LYS HE3 H -11.888 1.229 -3.812 1.00 . A A . 35 LYS HE3 1 1
7 9663 1 1 35 LYS HG2 H -10.624 1.929 -0.333 1.00 . A A . 35 LYS HG2 1 1
7 9664 1 1 35 LYS HG3 H -11.824 2.956 -1.126 1.00 . A A . 35 LYS HG3 1 1
7 9665 1 1 35 LYS HZ1 H -14.084 -0.435 -2.714 1.00 . A A . 35 LYS HZ1 1 1
7 9666 1 1 35 LYS HZ2 H -12.690 -1.023 -3.469 1.00 . A A . 35 LYS HZ2 1 1
7 9667 1 1 35 LYS HZ3 H -13.803 -0.108 -4.345 1.00 . A A . 35 LYS HZ3 1 1
7 9668 1 1 35 LYS N N -8.220 3.286 -0.802 1.00 . A A . 35 LYS N 1 1
7 9669 1 1 35 LYS NZ N -13.351 -0.223 -3.419 1.00 . A A . 35 LYS NZ 1 1
7 9670 1 1 35 LYS O O -10.494 5.645 -2.470 1.00 . A A . 35 LYS O 1 1
7 9671 1 1 36 GLN C C -10.339 7.795 -0.320 1.00 . A A . 36 GLN C 1 1
7 9672 1 1 36 GLN CA C -10.942 6.471 0.223 1.00 . A A . 36 GLN CA 1 1
7 9673 1 1 36 GLN CB C -10.961 6.504 1.777 1.00 . A A . 36 GLN CB 1 1
7 9674 1 1 36 GLN CD C -9.620 6.540 3.968 1.00 . A A . 36 GLN CD 1 1
7 9675 1 1 36 GLN CG C -9.569 6.588 2.440 1.00 . A A . 36 GLN CG 1 1
7 9676 1 1 36 GLN H H -9.819 4.653 0.416 1.00 . A A . 36 GLN H 1 1
7 9677 1 1 36 GLN HA H -11.963 6.382 -0.136 1.00 . A A . 36 GLN HA 1 1
7 9678 1 1 36 GLN HB2 H -11.548 7.357 2.106 1.00 . A A . 36 GLN HB2 1 1
7 9679 1 1 36 GLN HB3 H -11.449 5.602 2.130 1.00 . A A . 36 GLN HB3 1 1
7 9680 1 1 36 GLN HE21 H -9.491 4.563 3.944 1.00 . A A . 36 GLN HE21 1 1
7 9681 1 1 36 GLN HE22 H -9.596 5.296 5.500 1.00 . A A . 36 GLN HE22 1 1
7 9682 1 1 36 GLN HG2 H -8.959 5.763 2.087 1.00 . A A . 36 GLN HG2 1 1
7 9683 1 1 36 GLN HG3 H -9.098 7.519 2.140 1.00 . A A . 36 GLN HG3 1 1
7 9684 1 1 36 GLN N N -10.192 5.266 -0.252 1.00 . A A . 36 GLN N 1 1
7 9685 1 1 36 GLN NE2 N -9.565 5.348 4.528 1.00 . A A . 36 GLN NE2 1 1
7 9686 1 1 36 GLN O O -11.036 8.803 -0.454 1.00 . A A . 36 GLN O 1 1
7 9687 1 1 36 GLN OE1 O -9.711 7.564 4.634 1.00 . A A . 36 GLN OE1 1 1
7 9688 1 1 37 ILE C C -8.402 9.029 -2.668 1.00 . A A . 37 ILE C 1 1
7 9689 1 1 37 ILE CA C -8.274 8.907 -1.134 1.00 . A A . 37 ILE CA 1 1
7 9690 1 1 37 ILE CB C -6.767 8.759 -0.704 1.00 . A A . 37 ILE CB 1 1
7 9691 1 1 37 ILE CD1 C -7.148 10.178 1.433 1.00 . A A . 37 ILE CD1 1 1
7 9692 1 1 37 ILE CG1 C -6.633 8.875 0.845 1.00 . A A . 37 ILE CG1 1 1
7 9693 1 1 37 ILE CG2 C -5.854 9.766 -1.416 1.00 . A A . 37 ILE CG2 1 1
7 9694 1 1 37 ILE H H -8.560 6.904 -0.536 1.00 . A A . 37 ILE H 1 1
7 9695 1 1 37 ILE HA H -8.670 9.811 -0.681 1.00 . A A . 37 ILE HA 1 1
7 9696 1 1 37 ILE HB H -6.436 7.764 -0.997 1.00 . A A . 37 ILE HB 1 1
7 9697 1 1 37 ILE HD11 H -8.194 10.300 1.196 1.00 . A A . 37 ILE HD11 1 1
7 9698 1 1 37 ILE HD12 H -6.586 11.009 1.029 1.00 . A A . 37 ILE HD12 1 1
7 9699 1 1 37 ILE HD13 H -7.027 10.155 2.504 1.00 . A A . 37 ILE HD13 1 1
7 9700 1 1 37 ILE HG12 H -7.184 8.070 1.311 1.00 . A A . 37 ILE HG12 1 1
7 9701 1 1 37 ILE HG13 H -5.587 8.781 1.121 1.00 . A A . 37 ILE HG13 1 1
7 9702 1 1 37 ILE HG21 H -4.832 9.623 -1.084 1.00 . A A . 37 ILE HG21 1 1
7 9703 1 1 37 ILE HG22 H -6.165 10.777 -1.188 1.00 . A A . 37 ILE HG22 1 1
7 9704 1 1 37 ILE HG23 H -5.902 9.610 -2.487 1.00 . A A . 37 ILE HG23 1 1
7 9705 1 1 37 ILE N N -9.035 7.758 -0.627 1.00 . A A . 37 ILE N 1 1
7 9706 1 1 37 ILE O O -8.631 10.123 -3.200 1.00 . A A . 37 ILE O 1 1
7 9707 1 1 38 GLY C C -8.381 6.480 -5.401 1.00 . A A . 38 GLY C 1 1
7 9708 1 1 38 GLY CA C -8.340 7.879 -4.819 1.00 . A A . 38 GLY CA 1 1
7 9709 1 1 38 GLY H H -8.114 7.057 -2.879 1.00 . A A . 38 GLY H 1 1
7 9710 1 1 38 GLY HA2 H -9.235 8.406 -5.130 1.00 . A A . 38 GLY HA2 1 1
7 9711 1 1 38 GLY HA3 H -7.475 8.394 -5.221 1.00 . A A . 38 GLY HA3 1 1
7 9712 1 1 38 GLY N N -8.260 7.896 -3.361 1.00 . A A . 38 GLY N 1 1
7 9713 1 1 38 GLY O O -8.233 5.482 -4.678 1.00 . A A . 38 GLY O 1 1
7 9714 1 1 39 ILE C C -7.176 4.541 -7.480 1.00 . A A . 39 ILE C 1 1
7 9715 1 1 39 ILE CA C -8.592 5.153 -7.486 1.00 . A A . 39 ILE CA 1 1
7 9716 1 1 39 ILE CB C -9.090 5.381 -8.973 1.00 . A A . 39 ILE CB 1 1
7 9717 1 1 39 ILE CD1 C -11.131 6.254 -10.348 1.00 . A A . 39 ILE CD1 1 1
7 9718 1 1 39 ILE CG1 C -10.559 5.927 -8.972 1.00 . A A . 39 ILE CG1 1 1
7 9719 1 1 39 ILE CG2 C -8.959 4.096 -9.841 1.00 . A A . 39 ILE CG2 1 1
7 9720 1 1 39 ILE H H -8.784 7.245 -7.202 1.00 . A A . 39 ILE H 1 1
7 9721 1 1 39 ILE HA H -9.280 4.467 -6.998 1.00 . A A . 39 ILE HA 1 1
7 9722 1 1 39 ILE HB H -8.448 6.135 -9.417 1.00 . A A . 39 ILE HB 1 1
7 9723 1 1 39 ILE HD11 H -10.506 6.992 -10.835 1.00 . A A . 39 ILE HD11 1 1
7 9724 1 1 39 ILE HD12 H -12.129 6.653 -10.235 1.00 . A A . 39 ILE HD12 1 1
7 9725 1 1 39 ILE HD13 H -11.170 5.360 -10.953 1.00 . A A . 39 ILE HD13 1 1
7 9726 1 1 39 ILE HG12 H -11.215 5.196 -8.517 1.00 . A A . 39 ILE HG12 1 1
7 9727 1 1 39 ILE HG13 H -10.595 6.837 -8.383 1.00 . A A . 39 ILE HG13 1 1
7 9728 1 1 39 ILE HG21 H -9.573 3.305 -9.426 1.00 . A A . 39 ILE HG21 1 1
7 9729 1 1 39 ILE HG22 H -7.927 3.768 -9.857 1.00 . A A . 39 ILE HG22 1 1
7 9730 1 1 39 ILE HG23 H -9.279 4.300 -10.856 1.00 . A A . 39 ILE HG23 1 1
7 9731 1 1 39 ILE N N -8.605 6.413 -6.720 1.00 . A A . 39 ILE N 1 1
7 9732 1 1 39 ILE O O -6.210 5.197 -7.860 1.00 . A A . 39 ILE O 1 1
7 9733 1 1 40 ILE C C -5.857 1.662 -8.324 1.00 . A A . 40 ILE C 1 1
7 9734 1 1 40 ILE CA C -5.846 2.504 -7.035 1.00 . A A . 40 ILE CA 1 1
7 9735 1 1 40 ILE CB C -5.728 1.582 -5.757 1.00 . A A . 40 ILE CB 1 1
7 9736 1 1 40 ILE CD1 C -5.751 1.694 -3.161 1.00 . A A . 40 ILE CD1 1 1
7 9737 1 1 40 ILE CG1 C -5.759 2.467 -4.465 1.00 . A A . 40 ILE CG1 1 1
7 9738 1 1 40 ILE CG2 C -4.459 0.675 -5.801 1.00 . A A . 40 ILE CG2 1 1
7 9739 1 1 40 ILE H H -7.892 2.894 -6.634 1.00 . A A . 40 ILE H 1 1
7 9740 1 1 40 ILE HA H -4.991 3.184 -7.051 1.00 . A A . 40 ILE HA 1 1
7 9741 1 1 40 ILE HB H -6.593 0.928 -5.742 1.00 . A A . 40 ILE HB 1 1
7 9742 1 1 40 ILE HD11 H -6.604 1.028 -3.126 1.00 . A A . 40 ILE HD11 1 1
7 9743 1 1 40 ILE HD12 H -5.808 2.387 -2.334 1.00 . A A . 40 ILE HD12 1 1
7 9744 1 1 40 ILE HD13 H -4.840 1.119 -3.081 1.00 . A A . 40 ILE HD13 1 1
7 9745 1 1 40 ILE HG12 H -4.896 3.120 -4.456 1.00 . A A . 40 ILE HG12 1 1
7 9746 1 1 40 ILE HG13 H -6.657 3.080 -4.473 1.00 . A A . 40 ILE HG13 1 1
7 9747 1 1 40 ILE HG21 H -4.489 0.042 -6.682 1.00 . A A . 40 ILE HG21 1 1
7 9748 1 1 40 ILE HG22 H -4.422 0.048 -4.919 1.00 . A A . 40 ILE HG22 1 1
7 9749 1 1 40 ILE HG23 H -3.568 1.290 -5.836 1.00 . A A . 40 ILE HG23 1 1
7 9750 1 1 40 ILE N N -7.082 3.301 -7.000 1.00 . A A . 40 ILE N 1 1
7 9751 1 1 40 ILE O O -6.827 0.941 -8.577 1.00 . A A . 40 ILE O 1 1
7 9752 1 1 41 LYS C C -4.808 -0.467 -10.241 1.00 . A A . 41 LYS C 1 1
7 9753 1 1 41 LYS CA C -4.623 1.051 -10.414 1.00 . A A . 41 LYS CA 1 1
7 9754 1 1 41 LYS CB C -3.218 1.331 -11.007 1.00 . A A . 41 LYS CB 1 1
7 9755 1 1 41 LYS CD C -1.590 3.077 -12.006 1.00 . A A . 41 LYS CD 1 1
7 9756 1 1 41 LYS CE C -1.342 2.450 -13.385 1.00 . A A . 41 LYS CE 1 1
7 9757 1 1 41 LYS CG C -3.008 2.779 -11.454 1.00 . A A . 41 LYS CG 1 1
7 9758 1 1 41 LYS H H -4.112 2.452 -8.896 1.00 . A A . 41 LYS H 1 1
7 9759 1 1 41 LYS HA H -5.376 1.415 -11.108 1.00 . A A . 41 LYS HA 1 1
7 9760 1 1 41 LYS HB2 H -2.475 1.106 -10.250 1.00 . A A . 41 LYS HB2 1 1
7 9761 1 1 41 LYS HB3 H -3.049 0.685 -11.860 1.00 . A A . 41 LYS HB3 1 1
7 9762 1 1 41 LYS HD2 H -1.473 4.153 -12.095 1.00 . A A . 41 LYS HD2 1 1
7 9763 1 1 41 LYS HD3 H -0.851 2.702 -11.306 1.00 . A A . 41 LYS HD3 1 1
7 9764 1 1 41 LYS HE2 H -0.346 2.706 -13.722 1.00 . A A . 41 LYS HE2 1 1
7 9765 1 1 41 LYS HE3 H -1.428 1.374 -13.309 1.00 . A A . 41 LYS HE3 1 1
7 9766 1 1 41 LYS HG2 H -3.737 3.015 -12.223 1.00 . A A . 41 LYS HG2 1 1
7 9767 1 1 41 LYS HG3 H -3.195 3.417 -10.602 1.00 . A A . 41 LYS HG3 1 1
7 9768 1 1 41 LYS HZ1 H -2.274 3.973 -14.461 1.00 . A A . 41 LYS HZ1 1 1
7 9769 1 1 41 LYS HZ2 H -3.287 2.672 -14.108 1.00 . A A . 41 LYS HZ2 1 1
7 9770 1 1 41 LYS HZ3 H -2.120 2.532 -15.324 1.00 . A A . 41 LYS HZ3 1 1
7 9771 1 1 41 LYS N N -4.798 1.803 -9.145 1.00 . A A . 41 LYS N 1 1
7 9772 1 1 41 LYS NZ N -2.322 2.940 -14.388 1.00 . A A . 41 LYS NZ 1 1
7 9773 1 1 41 LYS O O -4.607 -1.007 -9.158 1.00 . A A . 41 LYS O 1 1
7 9774 1 1 42 THR C C -4.887 -3.251 -12.588 1.00 . A A . 42 THR C 1 1
7 9775 1 1 42 THR CA C -5.490 -2.577 -11.350 1.00 . A A . 42 THR CA 1 1
7 9776 1 1 42 THR CB C -7.035 -2.847 -11.320 1.00 . A A . 42 THR CB 1 1
7 9777 1 1 42 THR CG2 C -7.378 -4.350 -11.322 1.00 . A A . 42 THR CG2 1 1
7 9778 1 1 42 THR H H -5.252 -0.626 -12.176 1.00 . A A . 42 THR H 1 1
7 9779 1 1 42 THR HA H -5.053 -3.027 -10.460 1.00 . A A . 42 THR HA 1 1
7 9780 1 1 42 THR HB H -7.482 -2.388 -12.198 1.00 . A A . 42 THR HB 1 1
7 9781 1 1 42 THR HG1 H -8.515 -1.952 -10.362 1.00 . A A . 42 THR HG1 1 1
7 9782 1 1 42 THR HG21 H -6.955 -4.820 -10.445 1.00 . A A . 42 THR HG21 1 1
7 9783 1 1 42 THR HG22 H -6.971 -4.821 -12.210 1.00 . A A . 42 THR HG22 1 1
7 9784 1 1 42 THR HG23 H -8.452 -4.479 -11.313 1.00 . A A . 42 THR HG23 1 1
7 9785 1 1 42 THR N N -5.183 -1.130 -11.337 1.00 . A A . 42 THR N 1 1
7 9786 1 1 42 THR O O -5.090 -2.790 -13.716 1.00 . A A . 42 THR O 1 1
7 9787 1 1 42 THR OG1 O -7.620 -2.247 -10.153 1.00 . A A . 42 THR OG1 1 1
7 9788 1 1 43 ASN C C -4.855 -5.951 -14.047 1.00 . A A . 43 ASN C 1 1
7 9789 1 1 43 ASN CA C -3.646 -5.231 -13.407 1.00 . A A . 43 ASN CA 1 1
7 9790 1 1 43 ASN CB C -2.637 -6.253 -12.820 1.00 . A A . 43 ASN CB 1 1
7 9791 1 1 43 ASN CG C -2.090 -7.257 -13.843 1.00 . A A . 43 ASN CG 1 1
7 9792 1 1 43 ASN H H -3.858 -4.519 -11.421 1.00 . A A . 43 ASN H 1 1
7 9793 1 1 43 ASN HA H -3.143 -4.626 -14.160 1.00 . A A . 43 ASN HA 1 1
7 9794 1 1 43 ASN HB2 H -1.795 -5.722 -12.400 1.00 . A A . 43 ASN HB2 1 1
7 9795 1 1 43 ASN HB3 H -3.123 -6.811 -12.026 1.00 . A A . 43 ASN HB3 1 1
7 9796 1 1 43 ASN HD21 H -1.656 -8.540 -12.404 1.00 . A A . 43 ASN HD21 1 1
7 9797 1 1 43 ASN HD22 H -1.279 -9.048 -14.008 1.00 . A A . 43 ASN HD22 1 1
7 9798 1 1 43 ASN N N -4.119 -4.329 -12.349 1.00 . A A . 43 ASN N 1 1
7 9799 1 1 43 ASN ND2 N -1.629 -8.394 -13.370 1.00 . A A . 43 ASN ND2 1 1
7 9800 1 1 43 ASN O O -5.536 -6.732 -13.387 1.00 . A A . 43 ASN O 1 1
7 9801 1 1 43 ASN OD1 O -2.055 -7.003 -15.044 1.00 . A A . 43 ASN OD1 1 1
7 9802 1 1 44 LYS C C -6.063 -7.634 -16.546 1.00 . A A . 44 LYS C 1 1
7 9803 1 1 44 LYS CA C -6.273 -6.170 -16.079 1.00 . A A . 44 LYS CA 1 1
7 9804 1 1 44 LYS CB C -6.547 -5.233 -17.293 1.00 . A A . 44 LYS CB 1 1
7 9805 1 1 44 LYS CD C -7.856 -3.406 -15.982 1.00 . A A . 44 LYS CD 1 1
7 9806 1 1 44 LYS CE C -9.233 -3.664 -16.622 1.00 . A A . 44 LYS CE 1 1
7 9807 1 1 44 LYS CG C -6.670 -3.726 -16.931 1.00 . A A . 44 LYS CG 1 1
7 9808 1 1 44 LYS H H -4.488 -5.053 -15.789 1.00 . A A . 44 LYS H 1 1
7 9809 1 1 44 LYS HA H -7.140 -6.142 -15.420 1.00 . A A . 44 LYS HA 1 1
7 9810 1 1 44 LYS HB2 H -5.735 -5.339 -18.007 1.00 . A A . 44 LYS HB2 1 1
7 9811 1 1 44 LYS HB3 H -7.470 -5.540 -17.777 1.00 . A A . 44 LYS HB3 1 1
7 9812 1 1 44 LYS HD2 H -7.769 -4.015 -15.091 1.00 . A A . 44 LYS HD2 1 1
7 9813 1 1 44 LYS HD3 H -7.798 -2.360 -15.694 1.00 . A A . 44 LYS HD3 1 1
7 9814 1 1 44 LYS HE2 H -9.304 -3.119 -17.553 1.00 . A A . 44 LYS HE2 1 1
7 9815 1 1 44 LYS HE3 H -9.340 -4.725 -16.819 1.00 . A A . 44 LYS HE3 1 1
7 9816 1 1 44 LYS HG2 H -5.750 -3.413 -16.447 1.00 . A A . 44 LYS HG2 1 1
7 9817 1 1 44 LYS HG3 H -6.788 -3.155 -17.849 1.00 . A A . 44 LYS HG3 1 1
7 9818 1 1 44 LYS HZ1 H -10.304 -2.201 -15.598 1.00 . A A . 44 LYS HZ1 1 1
7 9819 1 1 44 LYS HZ2 H -10.281 -3.699 -14.818 1.00 . A A . 44 LYS HZ2 1 1
7 9820 1 1 44 LYS HZ3 H -11.259 -3.471 -16.177 1.00 . A A . 44 LYS HZ3 1 1
7 9821 1 1 44 LYS N N -5.110 -5.652 -15.326 1.00 . A A . 44 LYS N 1 1
7 9822 1 1 44 LYS NZ N -10.346 -3.230 -15.742 1.00 . A A . 44 LYS NZ 1 1
7 9823 1 1 44 LYS O O -7.013 -8.298 -16.969 1.00 . A A . 44 LYS O 1 1
7 9824 1 1 45 LYS C C -4.802 -10.530 -15.716 1.00 . A A . 45 LYS C 1 1
7 9825 1 1 45 LYS CA C -4.467 -9.517 -16.841 1.00 . A A . 45 LYS CA 1 1
7 9826 1 1 45 LYS CB C -2.966 -9.597 -17.223 1.00 . A A . 45 LYS CB 1 1
7 9827 1 1 45 LYS CD C -1.108 -8.841 -18.847 1.00 . A A . 45 LYS CD 1 1
7 9828 1 1 45 LYS CE C -0.756 -7.982 -20.083 1.00 . A A . 45 LYS CE 1 1
7 9829 1 1 45 LYS CG C -2.596 -8.729 -18.451 1.00 . A A . 45 LYS CG 1 1
7 9830 1 1 45 LYS H H -4.100 -7.529 -16.154 1.00 . A A . 45 LYS H 1 1
7 9831 1 1 45 LYS HA H -5.058 -9.778 -17.720 1.00 . A A . 45 LYS HA 1 1
7 9832 1 1 45 LYS HB2 H -2.371 -9.269 -16.376 1.00 . A A . 45 LYS HB2 1 1
7 9833 1 1 45 LYS HB3 H -2.715 -10.630 -17.448 1.00 . A A . 45 LYS HB3 1 1
7 9834 1 1 45 LYS HD2 H -0.493 -8.520 -18.011 1.00 . A A . 45 LYS HD2 1 1
7 9835 1 1 45 LYS HD3 H -0.882 -9.880 -19.071 1.00 . A A . 45 LYS HD3 1 1
7 9836 1 1 45 LYS HE2 H -0.932 -6.936 -19.856 1.00 . A A . 45 LYS HE2 1 1
7 9837 1 1 45 LYS HE3 H 0.291 -8.119 -20.320 1.00 . A A . 45 LYS HE3 1 1
7 9838 1 1 45 LYS HG2 H -3.203 -9.043 -19.296 1.00 . A A . 45 LYS HG2 1 1
7 9839 1 1 45 LYS HG3 H -2.825 -7.692 -18.223 1.00 . A A . 45 LYS HG3 1 1
7 9840 1 1 45 LYS HZ1 H -1.291 -7.768 -22.094 1.00 . A A . 45 LYS HZ1 1 1
7 9841 1 1 45 LYS HZ2 H -2.579 -8.202 -21.087 1.00 . A A . 45 LYS HZ2 1 1
7 9842 1 1 45 LYS HZ3 H -1.418 -9.353 -21.518 1.00 . A A . 45 LYS HZ3 1 1
7 9843 1 1 45 LYS N N -4.814 -8.125 -16.466 1.00 . A A . 45 LYS N 1 1
7 9844 1 1 45 LYS NZ N -1.567 -8.352 -21.278 1.00 . A A . 45 LYS NZ 1 1
7 9845 1 1 45 LYS O O -5.080 -11.703 -15.993 1.00 . A A . 45 LYS O 1 1
7 9846 1 1 46 THR C C -6.529 -10.496 -12.747 1.00 . A A . 46 THR C 1 1
7 9847 1 1 46 THR CA C -5.137 -10.899 -13.269 1.00 . A A . 46 THR CA 1 1
7 9848 1 1 46 THR CB C -4.098 -10.757 -12.098 1.00 . A A . 46 THR CB 1 1
7 9849 1 1 46 THR CG2 C -2.712 -11.304 -12.492 1.00 . A A . 46 THR CG2 1 1
7 9850 1 1 46 THR H H -4.444 -9.154 -14.292 1.00 . A A . 46 THR H 1 1
7 9851 1 1 46 THR HA H -5.165 -11.945 -13.573 1.00 . A A . 46 THR HA 1 1
7 9852 1 1 46 THR HB H -4.457 -11.327 -11.241 1.00 . A A . 46 THR HB 1 1
7 9853 1 1 46 THR HG1 H -3.274 -9.281 -11.044 1.00 . A A . 46 THR HG1 1 1
7 9854 1 1 46 THR HG21 H -2.789 -12.358 -12.741 1.00 . A A . 46 THR HG21 1 1
7 9855 1 1 46 THR HG22 H -2.024 -11.186 -11.664 1.00 . A A . 46 THR HG22 1 1
7 9856 1 1 46 THR HG23 H -2.335 -10.762 -13.348 1.00 . A A . 46 THR HG23 1 1
7 9857 1 1 46 THR N N -4.752 -10.073 -14.449 1.00 . A A . 46 THR N 1 1
7 9858 1 1 46 THR O O -7.405 -11.344 -12.539 1.00 . A A . 46 THR O 1 1
7 9859 1 1 46 THR OG1 O -3.978 -9.373 -11.700 1.00 . A A . 46 THR OG1 1 1
7 9860 1 1 47 GLY C C -7.649 -8.158 -10.451 1.00 . A A . 47 GLY C 1 1
7 9861 1 1 47 GLY CA C -7.914 -8.630 -11.890 1.00 . A A . 47 GLY CA 1 1
7 9862 1 1 47 GLY H H -5.996 -8.574 -12.802 1.00 . A A . 47 GLY H 1 1
7 9863 1 1 47 GLY HA2 H -8.250 -7.786 -12.473 1.00 . A A . 47 GLY HA2 1 1
7 9864 1 1 47 GLY HA3 H -8.704 -9.375 -11.875 1.00 . A A . 47 GLY HA3 1 1
7 9865 1 1 47 GLY N N -6.708 -9.185 -12.529 1.00 . A A . 47 GLY N 1 1
7 9866 1 1 47 GLY O O -8.584 -7.884 -9.692 1.00 . A A . 47 GLY O 1 1
7 9867 1 1 48 GLN C C -5.302 -6.153 -8.889 1.00 . A A . 48 GLN C 1 1
7 9868 1 1 48 GLN CA C -5.911 -7.573 -8.753 1.00 . A A . 48 GLN CA 1 1
7 9869 1 1 48 GLN CB C -4.876 -8.546 -8.113 1.00 . A A . 48 GLN CB 1 1
7 9870 1 1 48 GLN CD C -6.323 -9.512 -6.235 1.00 . A A . 48 GLN CD 1 1
7 9871 1 1 48 GLN CG C -5.499 -9.807 -7.492 1.00 . A A . 48 GLN CG 1 1
7 9872 1 1 48 GLN H H -5.676 -8.453 -10.673 1.00 . A A . 48 GLN H 1 1
7 9873 1 1 48 GLN HA H -6.779 -7.514 -8.099 1.00 . A A . 48 GLN HA 1 1
7 9874 1 1 48 GLN HB2 H -4.168 -8.857 -8.875 1.00 . A A . 48 GLN HB2 1 1
7 9875 1 1 48 GLN HB3 H -4.326 -8.026 -7.331 1.00 . A A . 48 GLN HB3 1 1
7 9876 1 1 48 GLN HE21 H -8.001 -9.307 -7.288 1.00 . A A . 48 GLN HE21 1 1
7 9877 1 1 48 GLN HE22 H -8.149 -9.108 -5.576 1.00 . A A . 48 GLN HE22 1 1
7 9878 1 1 48 GLN HG2 H -6.144 -10.275 -8.225 1.00 . A A . 48 GLN HG2 1 1
7 9879 1 1 48 GLN HG3 H -4.706 -10.503 -7.230 1.00 . A A . 48 GLN HG3 1 1
7 9880 1 1 48 GLN N N -6.359 -8.104 -10.064 1.00 . A A . 48 GLN N 1 1
7 9881 1 1 48 GLN NE2 N -7.621 -9.282 -6.382 1.00 . A A . 48 GLN NE2 1 1
7 9882 1 1 48 GLN O O -4.658 -5.852 -9.903 1.00 . A A . 48 GLN O 1 1
7 9883 1 1 48 GLN OE1 O -5.786 -9.483 -5.139 1.00 . A A . 48 GLN OE1 1 1
7 9884 1 1 49 PRO C C -3.330 -3.957 -7.797 1.00 . A A . 49 PRO C 1 1
7 9885 1 1 49 PRO CA C -4.880 -3.900 -7.849 1.00 . A A . 49 PRO CA 1 1
7 9886 1 1 49 PRO CB C -5.481 -3.230 -6.582 1.00 . A A . 49 PRO CB 1 1
7 9887 1 1 49 PRO CD C -6.354 -5.479 -6.666 1.00 . A A . 49 PRO CD 1 1
7 9888 1 1 49 PRO CG C -5.947 -4.366 -5.722 1.00 . A A . 49 PRO CG 1 1
7 9889 1 1 49 PRO HA H -5.175 -3.334 -8.726 1.00 . A A . 49 PRO HA 1 1
7 9890 1 1 49 PRO HB2 H -4.730 -2.627 -6.070 1.00 . A A . 49 PRO HB2 1 1
7 9891 1 1 49 PRO HB3 H -6.321 -2.604 -6.856 1.00 . A A . 49 PRO HB3 1 1
7 9892 1 1 49 PRO HD2 H -6.145 -6.446 -6.220 1.00 . A A . 49 PRO HD2 1 1
7 9893 1 1 49 PRO HD3 H -7.405 -5.411 -6.926 1.00 . A A . 49 PRO HD3 1 1
7 9894 1 1 49 PRO HG2 H -5.133 -4.691 -5.076 1.00 . A A . 49 PRO HG2 1 1
7 9895 1 1 49 PRO HG3 H -6.792 -4.061 -5.119 1.00 . A A . 49 PRO HG3 1 1
7 9896 1 1 49 PRO N N -5.499 -5.254 -7.865 1.00 . A A . 49 PRO N 1 1
7 9897 1 1 49 PRO O O -2.756 -4.856 -7.167 1.00 . A A . 49 PRO O 1 1
7 9898 1 1 50 MET C C -0.609 -2.498 -7.199 1.00 . A A . 50 MET C 1 1
7 9899 1 1 50 MET CA C -1.202 -2.933 -8.553 1.00 . A A . 50 MET CA 1 1
7 9900 1 1 50 MET CB C -0.765 -1.947 -9.673 1.00 . A A . 50 MET CB 1 1
7 9901 1 1 50 MET CE C -1.941 -1.342 -13.589 1.00 . A A . 50 MET CE 1 1
7 9902 1 1 50 MET CG C -1.296 -2.269 -11.060 1.00 . A A . 50 MET CG 1 1
7 9903 1 1 50 MET H H -3.187 -2.268 -8.857 1.00 . A A . 50 MET H 1 1
7 9904 1 1 50 MET HA H -0.840 -3.929 -8.804 1.00 . A A . 50 MET HA 1 1
7 9905 1 1 50 MET HB2 H -1.115 -0.950 -9.426 1.00 . A A . 50 MET HB2 1 1
7 9906 1 1 50 MET HB3 H 0.322 -1.925 -9.722 1.00 . A A . 50 MET HB3 1 1
7 9907 1 1 50 MET HE1 H -1.768 -0.642 -14.391 1.00 . A A . 50 MET HE1 1 1
7 9908 1 1 50 MET HE2 H -2.949 -1.221 -13.217 1.00 . A A . 50 MET HE2 1 1
7 9909 1 1 50 MET HE3 H -1.806 -2.350 -13.951 1.00 . A A . 50 MET HE3 1 1
7 9910 1 1 50 MET HG2 H -0.910 -3.230 -11.376 1.00 . A A . 50 MET HG2 1 1
7 9911 1 1 50 MET HG3 H -2.379 -2.304 -11.026 1.00 . A A . 50 MET HG3 1 1
7 9912 1 1 50 MET N N -2.670 -2.982 -8.460 1.00 . A A . 50 MET N 1 1
7 9913 1 1 50 MET O O -0.488 -1.301 -6.892 1.00 . A A . 50 MET O 1 1
7 9914 1 1 50 MET SD S -0.795 -1.019 -12.262 1.00 . A A . 50 MET SD 1 1
7 9915 1 1 51 ILE C C 1.327 -4.495 -4.803 1.00 . A A . 51 ILE C 1 1
7 9916 1 1 51 ILE CA C 0.317 -3.353 -5.042 1.00 . A A . 51 ILE CA 1 1
7 9917 1 1 51 ILE CB C -0.791 -3.371 -3.896 1.00 . A A . 51 ILE CB 1 1
7 9918 1 1 51 ILE CD1 C -3.008 -2.226 -3.132 1.00 . A A . 51 ILE CD1 1 1
7 9919 1 1 51 ILE CG1 C -1.827 -2.212 -4.085 1.00 . A A . 51 ILE CG1 1 1
7 9920 1 1 51 ILE CG2 C -0.150 -3.319 -2.475 1.00 . A A . 51 ILE CG2 1 1
7 9921 1 1 51 ILE H H -0.397 -4.422 -6.727 1.00 . A A . 51 ILE H 1 1
7 9922 1 1 51 ILE HA H 0.841 -2.401 -5.006 1.00 . A A . 51 ILE HA 1 1
7 9923 1 1 51 ILE HB H -1.318 -4.313 -3.974 1.00 . A A . 51 ILE HB 1 1
7 9924 1 1 51 ILE HD11 H -3.562 -3.147 -3.250 1.00 . A A . 51 ILE HD11 1 1
7 9925 1 1 51 ILE HD12 H -3.657 -1.389 -3.352 1.00 . A A . 51 ILE HD12 1 1
7 9926 1 1 51 ILE HD13 H -2.657 -2.143 -2.114 1.00 . A A . 51 ILE HD13 1 1
7 9927 1 1 51 ILE HG12 H -1.328 -1.261 -3.958 1.00 . A A . 51 ILE HG12 1 1
7 9928 1 1 51 ILE HG13 H -2.229 -2.258 -5.091 1.00 . A A . 51 ILE HG13 1 1
7 9929 1 1 51 ILE HG21 H 0.426 -2.408 -2.363 1.00 . A A . 51 ILE HG21 1 1
7 9930 1 1 51 ILE HG22 H 0.506 -4.171 -2.337 1.00 . A A . 51 ILE HG22 1 1
7 9931 1 1 51 ILE HG23 H -0.926 -3.347 -1.718 1.00 . A A . 51 ILE HG23 1 1
7 9932 1 1 51 ILE N N -0.255 -3.513 -6.394 1.00 . A A . 51 ILE N 1 1
7 9933 1 1 51 ILE O O 0.957 -5.672 -4.862 1.00 . A A . 51 ILE O 1 1
7 9934 1 1 52 ASN C C 3.928 -5.265 -2.793 1.00 . A A . 52 ASN C 1 1
7 9935 1 1 52 ASN CA C 3.667 -5.136 -4.301 1.00 . A A . 52 ASN CA 1 1
7 9936 1 1 52 ASN CB C 4.974 -4.717 -5.036 1.00 . A A . 52 ASN CB 1 1
7 9937 1 1 52 ASN CG C 4.826 -4.560 -6.555 1.00 . A A . 52 ASN CG 1 1
7 9938 1 1 52 ASN H H 2.814 -3.196 -4.433 1.00 . A A . 52 ASN H 1 1
7 9939 1 1 52 ASN HA H 3.343 -6.100 -4.689 1.00 . A A . 52 ASN HA 1 1
7 9940 1 1 52 ASN HB2 H 5.316 -3.771 -4.632 1.00 . A A . 52 ASN HB2 1 1
7 9941 1 1 52 ASN HB3 H 5.740 -5.465 -4.851 1.00 . A A . 52 ASN HB3 1 1
7 9942 1 1 52 ASN HD21 H 3.546 -6.076 -6.679 1.00 . A A . 52 ASN HD21 1 1
7 9943 1 1 52 ASN HD22 H 3.922 -5.278 -8.158 1.00 . A A . 52 ASN HD22 1 1
7 9944 1 1 52 ASN N N 2.597 -4.145 -4.533 1.00 . A A . 52 ASN N 1 1
7 9945 1 1 52 ASN ND2 N 4.018 -5.390 -7.193 1.00 . A A . 52 ASN ND2 1 1
7 9946 1 1 52 ASN O O 4.440 -4.332 -2.179 1.00 . A A . 52 ASN O 1 1
7 9947 1 1 52 ASN OD1 O 5.461 -3.707 -7.161 1.00 . A A . 52 ASN OD1 1 1
7 9948 1 1 53 LEU C C 5.330 -7.193 -0.680 1.00 . A A . 53 LEU C 1 1
7 9949 1 1 53 LEU CA C 3.858 -6.736 -0.792 1.00 . A A . 53 LEU CA 1 1
7 9950 1 1 53 LEU CB C 2.913 -7.850 -0.245 1.00 . A A . 53 LEU CB 1 1
7 9951 1 1 53 LEU CD1 C 0.566 -8.755 0.272 1.00 . A A . 53 LEU CD1 1 1
7 9952 1 1 53 LEU CD2 C 1.030 -6.257 0.504 1.00 . A A . 53 LEU CD2 1 1
7 9953 1 1 53 LEU CG C 1.375 -7.552 -0.269 1.00 . A A . 53 LEU CG 1 1
7 9954 1 1 53 LEU H H 3.098 -7.093 -2.752 1.00 . A A . 53 LEU H 1 1
7 9955 1 1 53 LEU HA H 3.718 -5.829 -0.205 1.00 . A A . 53 LEU HA 1 1
7 9956 1 1 53 LEU HB2 H 3.088 -8.752 -0.827 1.00 . A A . 53 LEU HB2 1 1
7 9957 1 1 53 LEU HB3 H 3.199 -8.058 0.783 1.00 . A A . 53 LEU HB3 1 1
7 9958 1 1 53 LEU HD11 H -0.493 -8.542 0.200 1.00 . A A . 53 LEU HD11 1 1
7 9959 1 1 53 LEU HD12 H 0.821 -8.944 1.308 1.00 . A A . 53 LEU HD12 1 1
7 9960 1 1 53 LEU HD13 H 0.790 -9.637 -0.317 1.00 . A A . 53 LEU HD13 1 1
7 9961 1 1 53 LEU HD21 H 1.547 -5.420 0.053 1.00 . A A . 53 LEU HD21 1 1
7 9962 1 1 53 LEU HD22 H 1.333 -6.349 1.540 1.00 . A A . 53 LEU HD22 1 1
7 9963 1 1 53 LEU HD23 H -0.035 -6.075 0.457 1.00 . A A . 53 LEU HD23 1 1
7 9964 1 1 53 LEU HG H 1.069 -7.405 -1.299 1.00 . A A . 53 LEU HG 1 1
7 9965 1 1 53 LEU N N 3.555 -6.421 -2.206 1.00 . A A . 53 LEU N 1 1
7 9966 1 1 53 LEU O O 5.806 -7.968 -1.512 1.00 . A A . 53 LEU O 1 1
7 9967 1 1 54 TYR C C 7.552 -8.220 1.578 1.00 . A A . 54 TYR C 1 1
7 9968 1 1 54 TYR CA C 7.463 -7.057 0.572 1.00 . A A . 54 TYR CA 1 1
7 9969 1 1 54 TYR CB C 8.257 -5.815 1.077 1.00 . A A . 54 TYR CB 1 1
7 9970 1 1 54 TYR CD1 C 7.450 -4.046 -0.582 1.00 . A A . 54 TYR CD1 1 1
7 9971 1 1 54 TYR CD2 C 9.796 -4.510 -0.500 1.00 . A A . 54 TYR CD2 1 1
7 9972 1 1 54 TYR CE1 C 7.665 -3.118 -1.579 1.00 . A A . 54 TYR CE1 1 1
7 9973 1 1 54 TYR CE2 C 10.013 -3.584 -1.501 1.00 . A A . 54 TYR CE2 1 1
7 9974 1 1 54 TYR CG C 8.508 -4.761 -0.014 1.00 . A A . 54 TYR CG 1 1
7 9975 1 1 54 TYR CZ C 8.947 -2.895 -2.040 1.00 . A A . 54 TYR CZ 1 1
7 9976 1 1 54 TYR H H 5.615 -6.073 0.945 1.00 . A A . 54 TYR H 1 1
7 9977 1 1 54 TYR HA H 7.897 -7.384 -0.373 1.00 . A A . 54 TYR HA 1 1
7 9978 1 1 54 TYR HB2 H 7.702 -5.336 1.877 1.00 . A A . 54 TYR HB2 1 1
7 9979 1 1 54 TYR HB3 H 9.219 -6.135 1.467 1.00 . A A . 54 TYR HB3 1 1
7 9980 1 1 54 TYR HD1 H 6.443 -4.220 -0.219 1.00 . A A . 54 TYR HD1 1 1
7 9981 1 1 54 TYR HD2 H 10.637 -5.051 -0.079 1.00 . A A . 54 TYR HD2 1 1
7 9982 1 1 54 TYR HE1 H 6.825 -2.577 -2.000 1.00 . A A . 54 TYR HE1 1 1
7 9983 1 1 54 TYR HE2 H 11.018 -3.406 -1.862 1.00 . A A . 54 TYR HE2 1 1
7 9984 1 1 54 TYR HH H 9.735 -2.369 -3.716 1.00 . A A . 54 TYR HH 1 1
7 9985 1 1 54 TYR N N 6.048 -6.699 0.331 1.00 . A A . 54 TYR N 1 1
7 9986 1 1 54 TYR O O 7.194 -8.058 2.746 1.00 . A A . 54 TYR O 1 1
7 9987 1 1 54 TYR OH O 9.169 -1.974 -3.040 1.00 . A A . 54 TYR OH 1 1
7 9988 1 1 55 THR C C 9.698 -10.520 2.491 1.00 . A A . 55 THR C 1 1
7 9989 1 1 55 THR CA C 8.249 -10.577 1.964 1.00 . A A . 55 THR CA 1 1
7 9990 1 1 55 THR CB C 8.018 -11.936 1.214 1.00 . A A . 55 THR CB 1 1
7 9991 1 1 55 THR CG2 C 8.025 -13.139 2.178 1.00 . A A . 55 THR CG2 1 1
7 9992 1 1 55 THR H H 8.107 -9.498 0.132 1.00 . A A . 55 THR H 1 1
7 9993 1 1 55 THR HA H 7.563 -10.535 2.812 1.00 . A A . 55 THR HA 1 1
7 9994 1 1 55 THR HB H 8.802 -12.075 0.477 1.00 . A A . 55 THR HB 1 1
7 9995 1 1 55 THR HG1 H 6.572 -12.779 0.176 1.00 . A A . 55 THR HG1 1 1
7 9996 1 1 55 THR HG21 H 8.995 -13.225 2.653 1.00 . A A . 55 THR HG21 1 1
7 9997 1 1 55 THR HG22 H 7.810 -14.047 1.632 1.00 . A A . 55 THR HG22 1 1
7 9998 1 1 55 THR HG23 H 7.269 -12.992 2.943 1.00 . A A . 55 THR HG23 1 1
7 9999 1 1 55 THR N N 7.976 -9.406 1.098 1.00 . A A . 55 THR N 1 1
7 10000 1 1 55 THR O O 10.584 -9.963 1.840 1.00 . A A . 55 THR O 1 1
7 10001 1 1 55 THR OG1 O 6.756 -11.906 0.540 1.00 . A A . 55 THR OG1 1 1
7 10002 1 1 56 ASP C C 12.146 -12.159 3.926 1.00 . A A . 56 ASP C 1 1
7 10003 1 1 56 ASP CA C 11.196 -11.036 4.386 1.00 . A A . 56 ASP CA 1 1
7 10004 1 1 56 ASP CB C 10.915 -11.130 5.907 1.00 . A A . 56 ASP CB 1 1
7 10005 1 1 56 ASP CG C 12.052 -10.563 6.762 1.00 . A A . 56 ASP CG 1 1
7 10006 1 1 56 ASP H H 9.192 -11.606 4.061 1.00 . A A . 56 ASP H 1 1
7 10007 1 1 56 ASP HA H 11.656 -10.073 4.172 1.00 . A A . 56 ASP HA 1 1
7 10008 1 1 56 ASP HB2 H 10.003 -10.584 6.131 1.00 . A A . 56 ASP HB2 1 1
7 10009 1 1 56 ASP HB3 H 10.759 -12.169 6.184 1.00 . A A . 56 ASP HB3 1 1
7 10010 1 1 56 ASP N N 9.919 -11.103 3.666 1.00 . A A . 56 ASP N 1 1
7 10011 1 1 56 ASP O O 11.713 -13.293 3.679 1.00 . A A . 56 ASP O 1 1
7 10012 1 1 56 ASP OD1 O 13.118 -11.191 6.832 1.00 . A A . 56 ASP OD1 1 1
7 10013 1 1 56 ASP OD2 O 11.886 -9.479 7.357 1.00 . A A . 56 ASP OD2 1 1
7 10014 1 1 57 ARG C C 14.882 -13.799 4.445 1.00 . A A . 57 ARG C 1 1
7 10015 1 1 57 ARG CA C 14.498 -12.742 3.375 1.00 . A A . 57 ARG CA 1 1
7 10016 1 1 57 ARG CB C 15.768 -11.968 2.883 1.00 . A A . 57 ARG CB 1 1
7 10017 1 1 57 ARG CD C 15.912 -10.051 4.646 1.00 . A A . 57 ARG CD 1 1
7 10018 1 1 57 ARG CG C 16.621 -11.236 3.960 1.00 . A A . 57 ARG CG 1 1
7 10019 1 1 57 ARG CZ C 15.220 -7.789 3.875 1.00 . A A . 57 ARG CZ 1 1
7 10020 1 1 57 ARG H H 13.687 -10.912 4.089 1.00 . A A . 57 ARG H 1 1
7 10021 1 1 57 ARG HA H 14.087 -13.275 2.519 1.00 . A A . 57 ARG HA 1 1
7 10022 1 1 57 ARG HB2 H 16.420 -12.674 2.376 1.00 . A A . 57 ARG HB2 1 1
7 10023 1 1 57 ARG HB3 H 15.451 -11.230 2.149 1.00 . A A . 57 ARG HB3 1 1
7 10024 1 1 57 ARG HD2 H 15.086 -10.432 5.237 1.00 . A A . 57 ARG HD2 1 1
7 10025 1 1 57 ARG HD3 H 16.621 -9.556 5.306 1.00 . A A . 57 ARG HD3 1 1
7 10026 1 1 57 ARG HE H 15.132 -9.420 2.793 1.00 . A A . 57 ARG HE 1 1
7 10027 1 1 57 ARG HG2 H 16.899 -11.956 4.721 1.00 . A A . 57 ARG HG2 1 1
7 10028 1 1 57 ARG HG3 H 17.532 -10.871 3.486 1.00 . A A . 57 ARG HG3 1 1
7 10029 1 1 57 ARG HH11 H 15.949 -7.776 5.726 1.00 . A A . 57 ARG HH11 1 1
7 10030 1 1 57 ARG HH12 H 15.424 -6.251 5.112 1.00 . A A . 57 ARG HH12 1 1
7 10031 1 1 57 ARG HH21 H 14.459 -7.477 2.065 1.00 . A A . 57 ARG HH21 1 1
7 10032 1 1 57 ARG HH22 H 14.602 -6.080 3.073 1.00 . A A . 57 ARG HH22 1 1
7 10033 1 1 57 ARG N N 13.441 -11.820 3.839 1.00 . A A . 57 ARG N 1 1
7 10034 1 1 57 ARG NE N 15.388 -9.076 3.668 1.00 . A A . 57 ARG NE 1 1
7 10035 1 1 57 ARG NH1 N 15.557 -7.230 4.989 1.00 . A A . 57 ARG NH1 1 1
7 10036 1 1 57 ARG NH2 N 14.720 -7.060 2.936 1.00 . A A . 57 ARG NH2 1 1
7 10037 1 1 57 ARG O O 15.148 -14.955 4.101 1.00 . A A . 57 ARG O 1 1
7 10038 1 1 58 GLU C C 14.145 -15.029 7.509 1.00 . A A . 58 GLU C 1 1
7 10039 1 1 58 GLU CA C 15.349 -14.306 6.845 1.00 . A A . 58 GLU CA 1 1
7 10040 1 1 58 GLU CB C 16.204 -13.520 7.895 1.00 . A A . 58 GLU CB 1 1
7 10041 1 1 58 GLU CD C 16.365 -11.554 9.556 1.00 . A A . 58 GLU CD 1 1
7 10042 1 1 58 GLU CG C 15.473 -12.364 8.604 1.00 . A A . 58 GLU CG 1 1
7 10043 1 1 58 GLU H H 14.639 -12.493 5.985 1.00 . A A . 58 GLU H 1 1
7 10044 1 1 58 GLU HA H 15.990 -15.070 6.405 1.00 . A A . 58 GLU HA 1 1
7 10045 1 1 58 GLU HB2 H 16.557 -14.214 8.655 1.00 . A A . 58 GLU HB2 1 1
7 10046 1 1 58 GLU HB3 H 17.067 -13.108 7.386 1.00 . A A . 58 GLU HB3 1 1
7 10047 1 1 58 GLU HG2 H 15.078 -11.698 7.845 1.00 . A A . 58 GLU HG2 1 1
7 10048 1 1 58 GLU HG3 H 14.635 -12.772 9.164 1.00 . A A . 58 GLU HG3 1 1
7 10049 1 1 58 GLU N N 14.912 -13.407 5.745 1.00 . A A . 58 GLU N 1 1
7 10050 1 1 58 GLU O O 14.225 -16.229 7.776 1.00 . A A . 58 GLU O 1 1
7 10051 1 1 58 GLU OE1 O 16.502 -11.948 10.735 1.00 . A A . 58 GLU OE1 1 1
7 10052 1 1 58 GLU OE2 O 16.922 -10.518 9.139 1.00 . A A . 58 GLU OE2 1 1
7 10053 1 1 59 THR C C 10.932 -15.654 7.475 1.00 . A A . 59 THR C 1 1
7 10054 1 1 59 THR CA C 11.841 -14.891 8.464 1.00 . A A . 59 THR CA 1 1
7 10055 1 1 59 THR CB C 10.968 -13.812 9.207 1.00 . A A . 59 THR CB 1 1
7 10056 1 1 59 THR CG2 C 11.832 -12.858 10.055 1.00 . A A . 59 THR CG2 1 1
7 10057 1 1 59 THR H H 13.024 -13.342 7.551 1.00 . A A . 59 THR H 1 1
7 10058 1 1 59 THR HA H 12.206 -15.595 9.209 1.00 . A A . 59 THR HA 1 1
7 10059 1 1 59 THR HB H 10.274 -14.324 9.867 1.00 . A A . 59 THR HB 1 1
7 10060 1 1 59 THR HG1 H 10.051 -12.156 8.621 1.00 . A A . 59 THR HG1 1 1
7 10061 1 1 59 THR HG21 H 12.535 -12.338 9.415 1.00 . A A . 59 THR HG21 1 1
7 10062 1 1 59 THR HG22 H 12.379 -13.420 10.804 1.00 . A A . 59 THR HG22 1 1
7 10063 1 1 59 THR HG23 H 11.196 -12.133 10.547 1.00 . A A . 59 THR HG23 1 1
7 10064 1 1 59 THR N N 13.035 -14.299 7.781 1.00 . A A . 59 THR N 1 1
7 10065 1 1 59 THR O O 10.308 -16.658 7.842 1.00 . A A . 59 THR O 1 1
7 10066 1 1 59 THR OG1 O 10.206 -13.039 8.264 1.00 . A A . 59 THR OG1 1 1
7 10067 1 1 60 GLY C C 8.479 -15.322 5.394 1.00 . A A . 60 GLY C 1 1
7 10068 1 1 60 GLY CA C 9.956 -15.710 5.203 1.00 . A A . 60 GLY CA 1 1
7 10069 1 1 60 GLY H H 11.462 -14.418 5.983 1.00 . A A . 60 GLY H 1 1
7 10070 1 1 60 GLY HA2 H 10.277 -15.340 4.235 1.00 . A A . 60 GLY HA2 1 1
7 10071 1 1 60 GLY HA3 H 10.042 -16.791 5.204 1.00 . A A . 60 GLY HA3 1 1
7 10072 1 1 60 GLY N N 10.862 -15.156 6.224 1.00 . A A . 60 GLY N 1 1
7 10073 1 1 60 GLY O O 7.598 -15.916 4.766 1.00 . A A . 60 GLY O 1 1
7 10074 1 1 61 LYS C C 6.774 -12.362 5.769 1.00 . A A . 61 LYS C 1 1
7 10075 1 1 61 LYS CA C 6.853 -13.743 6.450 1.00 . A A . 61 LYS CA 1 1
7 10076 1 1 61 LYS CB C 6.503 -13.582 7.957 1.00 . A A . 61 LYS CB 1 1
7 10077 1 1 61 LYS CD C 5.965 -14.677 10.213 1.00 . A A . 61 LYS CD 1 1
7 10078 1 1 61 LYS CE C 6.678 -13.547 10.984 1.00 . A A . 61 LYS CE 1 1
7 10079 1 1 61 LYS CG C 6.520 -14.885 8.784 1.00 . A A . 61 LYS CG 1 1
7 10080 1 1 61 LYS H H 8.954 -13.972 6.794 1.00 . A A . 61 LYS H 1 1
7 10081 1 1 61 LYS HA H 6.121 -14.401 5.985 1.00 . A A . 61 LYS HA 1 1
7 10082 1 1 61 LYS HB2 H 7.216 -12.893 8.410 1.00 . A A . 61 LYS HB2 1 1
7 10083 1 1 61 LYS HB3 H 5.509 -13.146 8.036 1.00 . A A . 61 LYS HB3 1 1
7 10084 1 1 61 LYS HD2 H 4.910 -14.430 10.141 1.00 . A A . 61 LYS HD2 1 1
7 10085 1 1 61 LYS HD3 H 6.069 -15.604 10.770 1.00 . A A . 61 LYS HD3 1 1
7 10086 1 1 61 LYS HE2 H 7.725 -13.796 11.110 1.00 . A A . 61 LYS HE2 1 1
7 10087 1 1 61 LYS HE3 H 6.598 -12.625 10.418 1.00 . A A . 61 LYS HE3 1 1
7 10088 1 1 61 LYS HG2 H 5.907 -15.625 8.279 1.00 . A A . 61 LYS HG2 1 1
7 10089 1 1 61 LYS HG3 H 7.540 -15.253 8.849 1.00 . A A . 61 LYS HG3 1 1
7 10090 1 1 61 LYS HZ1 H 6.572 -12.558 12.809 1.00 . A A . 61 LYS HZ1 1 1
7 10091 1 1 61 LYS HZ2 H 6.154 -14.193 12.890 1.00 . A A . 61 LYS HZ2 1 1
7 10092 1 1 61 LYS HZ3 H 5.075 -13.075 12.223 1.00 . A A . 61 LYS HZ3 1 1
7 10093 1 1 61 LYS N N 8.208 -14.332 6.267 1.00 . A A . 61 LYS N 1 1
7 10094 1 1 61 LYS NZ N 6.079 -13.329 12.320 1.00 . A A . 61 LYS NZ 1 1
7 10095 1 1 61 LYS O O 7.773 -11.843 5.302 1.00 . A A . 61 LYS O 1 1
7 10096 1 1 62 LEU C C 5.979 -9.357 6.168 1.00 . A A . 62 LEU C 1 1
7 10097 1 1 62 LEU CA C 5.387 -10.409 5.195 1.00 . A A . 62 LEU CA 1 1
7 10098 1 1 62 LEU CB C 3.888 -10.149 4.916 1.00 . A A . 62 LEU CB 1 1
7 10099 1 1 62 LEU CD1 C 1.730 -10.872 3.738 1.00 . A A . 62 LEU CD1 1 1
7 10100 1 1 62 LEU CD2 C 3.943 -10.903 2.463 1.00 . A A . 62 LEU CD2 1 1
7 10101 1 1 62 LEU CG C 3.250 -11.085 3.836 1.00 . A A . 62 LEU CG 1 1
7 10102 1 1 62 LEU H H 4.808 -12.248 6.097 1.00 . A A . 62 LEU H 1 1
7 10103 1 1 62 LEU HA H 5.929 -10.355 4.249 1.00 . A A . 62 LEU HA 1 1
7 10104 1 1 62 LEU HB2 H 3.341 -10.271 5.847 1.00 . A A . 62 LEU HB2 1 1
7 10105 1 1 62 LEU HB3 H 3.772 -9.123 4.584 1.00 . A A . 62 LEU HB3 1 1
7 10106 1 1 62 LEU HD11 H 1.513 -9.852 3.439 1.00 . A A . 62 LEU HD11 1 1
7 10107 1 1 62 LEU HD12 H 1.275 -11.064 4.702 1.00 . A A . 62 LEU HD12 1 1
7 10108 1 1 62 LEU HD13 H 1.312 -11.556 3.011 1.00 . A A . 62 LEU HD13 1 1
7 10109 1 1 62 LEU HD21 H 4.995 -11.144 2.555 1.00 . A A . 62 LEU HD21 1 1
7 10110 1 1 62 LEU HD22 H 3.839 -9.878 2.126 1.00 . A A . 62 LEU HD22 1 1
7 10111 1 1 62 LEU HD23 H 3.496 -11.567 1.736 1.00 . A A . 62 LEU HD23 1 1
7 10112 1 1 62 LEU HG H 3.403 -12.116 4.140 1.00 . A A . 62 LEU HG 1 1
7 10113 1 1 62 LEU N N 5.579 -11.768 5.735 1.00 . A A . 62 LEU N 1 1
7 10114 1 1 62 LEU O O 5.614 -9.310 7.346 1.00 . A A . 62 LEU O 1 1
7 10115 1 1 63 LYS C C 6.732 -6.401 6.999 1.00 . A A . 63 LYS C 1 1
7 10116 1 1 63 LYS CA C 7.649 -7.508 6.426 1.00 . A A . 63 LYS CA 1 1
7 10117 1 1 63 LYS CB C 8.719 -6.832 5.535 1.00 . A A . 63 LYS CB 1 1
7 10118 1 1 63 LYS CD C 10.883 -7.065 4.127 1.00 . A A . 63 LYS CD 1 1
7 10119 1 1 63 LYS CE C 11.942 -6.358 5.008 1.00 . A A . 63 LYS CE 1 1
7 10120 1 1 63 LYS CG C 9.763 -7.783 4.931 1.00 . A A . 63 LYS CG 1 1
7 10121 1 1 63 LYS H H 7.110 -8.632 4.687 1.00 . A A . 63 LYS H 1 1
7 10122 1 1 63 LYS HA H 8.145 -8.012 7.249 1.00 . A A . 63 LYS HA 1 1
7 10123 1 1 63 LYS HB2 H 8.222 -6.319 4.719 1.00 . A A . 63 LYS HB2 1 1
7 10124 1 1 63 LYS HB3 H 9.249 -6.090 6.131 1.00 . A A . 63 LYS HB3 1 1
7 10125 1 1 63 LYS HD2 H 11.393 -7.804 3.518 1.00 . A A . 63 LYS HD2 1 1
7 10126 1 1 63 LYS HD3 H 10.427 -6.330 3.471 1.00 . A A . 63 LYS HD3 1 1
7 10127 1 1 63 LYS HE2 H 12.384 -7.082 5.679 1.00 . A A . 63 LYS HE2 1 1
7 10128 1 1 63 LYS HE3 H 12.717 -5.958 4.365 1.00 . A A . 63 LYS HE3 1 1
7 10129 1 1 63 LYS HG2 H 10.222 -8.352 5.734 1.00 . A A . 63 LYS HG2 1 1
7 10130 1 1 63 LYS HG3 H 9.248 -8.475 4.269 1.00 . A A . 63 LYS HG3 1 1
7 10131 1 1 63 LYS HZ1 H 10.726 -5.620 6.535 1.00 . A A . 63 LYS HZ1 1 1
7 10132 1 1 63 LYS HZ2 H 10.880 -4.571 5.216 1.00 . A A . 63 LYS HZ2 1 1
7 10133 1 1 63 LYS HZ3 H 12.151 -4.749 6.313 1.00 . A A . 63 LYS HZ3 1 1
7 10134 1 1 63 LYS N N 6.908 -8.537 5.645 1.00 . A A . 63 LYS N 1 1
7 10135 1 1 63 LYS NZ N 11.387 -5.246 5.824 1.00 . A A . 63 LYS NZ 1 1
7 10136 1 1 63 LYS O O 7.104 -5.722 7.958 1.00 . A A . 63 LYS O 1 1
7 10137 1 1 64 GLY C C 4.957 -3.878 5.852 1.00 . A A . 64 GLY C 1 1
7 10138 1 1 64 GLY CA C 4.667 -5.106 6.711 1.00 . A A . 64 GLY CA 1 1
7 10139 1 1 64 GLY H H 5.260 -6.881 5.722 1.00 . A A . 64 GLY H 1 1
7 10140 1 1 64 GLY HA2 H 3.643 -5.412 6.537 1.00 . A A . 64 GLY HA2 1 1
7 10141 1 1 64 GLY HA3 H 4.774 -4.841 7.758 1.00 . A A . 64 GLY HA3 1 1
7 10142 1 1 64 GLY N N 5.547 -6.229 6.393 1.00 . A A . 64 GLY N 1 1
7 10143 1 1 64 GLY O O 4.657 -2.757 6.240 1.00 . A A . 64 GLY O 1 1
7 10144 1 1 65 GLU C C 5.124 -3.353 2.357 1.00 . A A . 65 GLU C 1 1
7 10145 1 1 65 GLU CA C 5.812 -3.007 3.695 1.00 . A A . 65 GLU CA 1 1
7 10146 1 1 65 GLU CB C 7.341 -2.771 3.474 1.00 . A A . 65 GLU CB 1 1
7 10147 1 1 65 GLU CD C 8.237 -2.639 5.915 1.00 . A A . 65 GLU CD 1 1
7 10148 1 1 65 GLU CG C 8.054 -1.930 4.563 1.00 . A A . 65 GLU CG 1 1
7 10149 1 1 65 GLU H H 5.824 -4.992 4.432 1.00 . A A . 65 GLU H 1 1
7 10150 1 1 65 GLU HA H 5.369 -2.087 4.074 1.00 . A A . 65 GLU HA 1 1
7 10151 1 1 65 GLU HB2 H 7.838 -3.734 3.416 1.00 . A A . 65 GLU HB2 1 1
7 10152 1 1 65 GLU HB3 H 7.484 -2.264 2.523 1.00 . A A . 65 GLU HB3 1 1
7 10153 1 1 65 GLU HG2 H 9.037 -1.653 4.193 1.00 . A A . 65 GLU HG2 1 1
7 10154 1 1 65 GLU HG3 H 7.480 -1.018 4.712 1.00 . A A . 65 GLU HG3 1 1
7 10155 1 1 65 GLU N N 5.562 -4.084 4.677 1.00 . A A . 65 GLU N 1 1
7 10156 1 1 65 GLU O O 4.955 -4.533 2.028 1.00 . A A . 65 GLU O 1 1
7 10157 1 1 65 GLU OE1 O 9.042 -3.588 5.980 1.00 . A A . 65 GLU OE1 1 1
7 10158 1 1 65 GLU OE2 O 7.616 -2.225 6.920 1.00 . A A . 65 GLU OE2 1 1
7 10159 1 1 66 ALA C C 4.190 -1.196 -0.569 1.00 . A A . 66 ALA C 1 1
7 10160 1 1 66 ALA CA C 4.080 -2.473 0.279 1.00 . A A . 66 ALA CA 1 1
7 10161 1 1 66 ALA CB C 2.601 -2.872 0.438 1.00 . A A . 66 ALA CB 1 1
7 10162 1 1 66 ALA H H 4.880 -1.407 1.940 1.00 . A A . 66 ALA H 1 1
7 10163 1 1 66 ALA HA H 4.593 -3.278 -0.246 1.00 . A A . 66 ALA HA 1 1
7 10164 1 1 66 ALA HB1 H 2.531 -3.776 1.032 1.00 . A A . 66 ALA HB1 1 1
7 10165 1 1 66 ALA HB2 H 2.159 -3.056 -0.535 1.00 . A A . 66 ALA HB2 1 1
7 10166 1 1 66 ALA HB3 H 2.057 -2.081 0.937 1.00 . A A . 66 ALA HB3 1 1
7 10167 1 1 66 ALA N N 4.731 -2.312 1.598 1.00 . A A . 66 ALA N 1 1
7 10168 1 1 66 ALA O O 4.330 -0.100 -0.036 1.00 . A A . 66 ALA O 1 1
7 10169 1 1 67 THR C C 2.641 -0.155 -3.484 1.00 . A A . 67 THR C 1 1
7 10170 1 1 67 THR CA C 4.040 -0.206 -2.839 1.00 . A A . 67 THR CA 1 1
7 10171 1 1 67 THR CB C 5.136 -0.260 -3.952 1.00 . A A . 67 THR CB 1 1
7 10172 1 1 67 THR CG2 C 6.536 0.005 -3.379 1.00 . A A . 67 THR CG2 1 1
7 10173 1 1 67 THR H H 4.130 -2.270 -2.260 1.00 . A A . 67 THR H 1 1
7 10174 1 1 67 THR HA H 4.186 0.713 -2.270 1.00 . A A . 67 THR HA 1 1
7 10175 1 1 67 THR HB H 4.921 0.513 -4.684 1.00 . A A . 67 THR HB 1 1
7 10176 1 1 67 THR HG1 H 6.009 -1.826 -4.789 1.00 . A A . 67 THR HG1 1 1
7 10177 1 1 67 THR HG21 H 7.268 -0.033 -4.175 1.00 . A A . 67 THR HG21 1 1
7 10178 1 1 67 THR HG22 H 6.777 -0.745 -2.635 1.00 . A A . 67 THR HG22 1 1
7 10179 1 1 67 THR HG23 H 6.561 0.985 -2.917 1.00 . A A . 67 THR HG23 1 1
7 10180 1 1 67 THR N N 4.127 -1.354 -1.899 1.00 . A A . 67 THR N 1 1
7 10181 1 1 67 THR O O 2.232 -1.099 -4.141 1.00 . A A . 67 THR O 1 1
7 10182 1 1 67 THR OG1 O 5.107 -1.529 -4.620 1.00 . A A . 67 THR OG1 1 1
7 10183 1 1 68 VAL C C 0.461 2.080 -4.972 1.00 . A A . 68 VAL C 1 1
7 10184 1 1 68 VAL CA C 0.517 1.128 -3.755 1.00 . A A . 68 VAL CA 1 1
7 10185 1 1 68 VAL CB C -0.394 1.707 -2.602 1.00 . A A . 68 VAL CB 1 1
7 10186 1 1 68 VAL CG1 C -1.899 1.658 -2.978 1.00 . A A . 68 VAL CG1 1 1
7 10187 1 1 68 VAL CG2 C -0.115 0.994 -1.261 1.00 . A A . 68 VAL CG2 1 1
7 10188 1 1 68 VAL H H 2.340 1.702 -2.817 1.00 . A A . 68 VAL H 1 1
7 10189 1 1 68 VAL HA H 0.127 0.152 -4.042 1.00 . A A . 68 VAL HA 1 1
7 10190 1 1 68 VAL HB H -0.130 2.756 -2.468 1.00 . A A . 68 VAL HB 1 1
7 10191 1 1 68 VAL HG11 H -2.073 2.226 -3.886 1.00 . A A . 68 VAL HG11 1 1
7 10192 1 1 68 VAL HG12 H -2.493 2.084 -2.179 1.00 . A A . 68 VAL HG12 1 1
7 10193 1 1 68 VAL HG13 H -2.207 0.630 -3.138 1.00 . A A . 68 VAL HG13 1 1
7 10194 1 1 68 VAL HG21 H 0.930 1.105 -0.995 1.00 . A A . 68 VAL HG21 1 1
7 10195 1 1 68 VAL HG22 H -0.349 -0.062 -1.353 1.00 . A A . 68 VAL HG22 1 1
7 10196 1 1 68 VAL HG23 H -0.728 1.426 -0.478 1.00 . A A . 68 VAL HG23 1 1
7 10197 1 1 68 VAL N N 1.918 0.962 -3.290 1.00 . A A . 68 VAL N 1 1
7 10198 1 1 68 VAL O O 0.730 3.279 -4.833 1.00 . A A . 68 VAL O 1 1
7 10199 1 1 69 SER C C -1.403 2.984 -7.508 1.00 . A A . 69 SER C 1 1
7 10200 1 1 69 SER CA C 0.001 2.361 -7.392 1.00 . A A . 69 SER CA 1 1
7 10201 1 1 69 SER CB C 0.298 1.500 -8.646 1.00 . A A . 69 SER CB 1 1
7 10202 1 1 69 SER H H -0.052 0.584 -6.211 1.00 . A A . 69 SER H 1 1
7 10203 1 1 69 SER HA H 0.738 3.165 -7.346 1.00 . A A . 69 SER HA 1 1
7 10204 1 1 69 SER HB2 H -0.377 0.652 -8.673 1.00 . A A . 69 SER HB2 1 1
7 10205 1 1 69 SER HB3 H 0.154 2.092 -9.542 1.00 . A A . 69 SER HB3 1 1
7 10206 1 1 69 SER HG H 1.662 0.180 -8.154 1.00 . A A . 69 SER HG 1 1
7 10207 1 1 69 SER N N 0.126 1.549 -6.158 1.00 . A A . 69 SER N 1 1
7 10208 1 1 69 SER O O -2.371 2.284 -7.791 1.00 . A A . 69 SER O 1 1
7 10209 1 1 69 SER OG O 1.629 1.012 -8.642 1.00 . A A . 69 SER OG 1 1
7 10210 1 1 70 PHE C C -2.735 5.492 -9.037 1.00 . A A . 70 PHE C 1 1
7 10211 1 1 70 PHE CA C -2.724 5.089 -7.550 1.00 . A A . 70 PHE CA 1 1
7 10212 1 1 70 PHE CB C -2.809 6.359 -6.655 1.00 . A A . 70 PHE CB 1 1
7 10213 1 1 70 PHE CD1 C -2.218 5.566 -4.322 1.00 . A A . 70 PHE CD1 1 1
7 10214 1 1 70 PHE CD2 C -4.458 6.307 -4.726 1.00 . A A . 70 PHE CD2 1 1
7 10215 1 1 70 PHE CE1 C -2.546 5.309 -3.011 1.00 . A A . 70 PHE CE1 1 1
7 10216 1 1 70 PHE CE2 C -4.784 6.046 -3.411 1.00 . A A . 70 PHE CE2 1 1
7 10217 1 1 70 PHE CG C -3.168 6.071 -5.205 1.00 . A A . 70 PHE CG 1 1
7 10218 1 1 70 PHE CZ C -3.825 5.548 -2.556 1.00 . A A . 70 PHE CZ 1 1
7 10219 1 1 70 PHE H H -0.742 4.754 -6.847 1.00 . A A . 70 PHE H 1 1
7 10220 1 1 70 PHE HA H -3.593 4.460 -7.355 1.00 . A A . 70 PHE HA 1 1
7 10221 1 1 70 PHE HB2 H -1.851 6.869 -6.665 1.00 . A A . 70 PHE HB2 1 1
7 10222 1 1 70 PHE HB3 H -3.559 7.033 -7.058 1.00 . A A . 70 PHE HB3 1 1
7 10223 1 1 70 PHE HD1 H -1.210 5.377 -4.672 1.00 . A A . 70 PHE HD1 1 1
7 10224 1 1 70 PHE HD2 H -5.214 6.701 -5.394 1.00 . A A . 70 PHE HD2 1 1
7 10225 1 1 70 PHE HE1 H -1.798 4.916 -2.337 1.00 . A A . 70 PHE HE1 1 1
7 10226 1 1 70 PHE HE2 H -5.787 6.233 -3.053 1.00 . A A . 70 PHE HE2 1 1
7 10227 1 1 70 PHE HZ H -4.073 5.347 -1.521 1.00 . A A . 70 PHE HZ 1 1
7 10228 1 1 70 PHE N N -1.510 4.297 -7.247 1.00 . A A . 70 PHE N 1 1
7 10229 1 1 70 PHE O O -1.683 5.591 -9.669 1.00 . A A . 70 PHE O 1 1
7 10230 1 1 71 ASP C C -3.692 7.568 -11.234 1.00 . A A . 71 ASP C 1 1
7 10231 1 1 71 ASP CA C -4.109 6.094 -11.001 1.00 . A A . 71 ASP CA 1 1
7 10232 1 1 71 ASP CB C -5.579 5.839 -11.424 1.00 . A A . 71 ASP CB 1 1
7 10233 1 1 71 ASP CG C -5.743 5.752 -12.947 1.00 . A A . 71 ASP CG 1 1
7 10234 1 1 71 ASP H H -4.721 5.587 -9.039 1.00 . A A . 71 ASP H 1 1
7 10235 1 1 71 ASP HA H -3.459 5.456 -11.601 1.00 . A A . 71 ASP HA 1 1
7 10236 1 1 71 ASP HB2 H -5.920 4.902 -10.990 1.00 . A A . 71 ASP HB2 1 1
7 10237 1 1 71 ASP HB3 H -6.207 6.640 -11.042 1.00 . A A . 71 ASP HB3 1 1
7 10238 1 1 71 ASP N N -3.932 5.706 -9.591 1.00 . A A . 71 ASP N 1 1
7 10239 1 1 71 ASP O O -3.254 7.944 -12.328 1.00 . A A . 71 ASP O 1 1
7 10240 1 1 71 ASP OD1 O -5.218 4.783 -13.548 1.00 . A A . 71 ASP OD1 1 1
7 10241 1 1 71 ASP OD2 O -6.386 6.636 -13.551 1.00 . A A . 71 ASP OD2 1 1
7 10242 1 1 72 ASP C C -2.272 10.054 -9.134 1.00 . A A . 72 ASP C 1 1
7 10243 1 1 72 ASP CA C -3.403 9.806 -10.180 1.00 . A A . 72 ASP CA 1 1
7 10244 1 1 72 ASP CB C -4.616 10.724 -9.881 1.00 . A A . 72 ASP CB 1 1
7 10245 1 1 72 ASP CG C -5.790 10.484 -10.848 1.00 . A A . 72 ASP CG 1 1
7 10246 1 1 72 ASP H H -4.253 8.039 -9.373 1.00 . A A . 72 ASP H 1 1
7 10247 1 1 72 ASP HA H -3.024 10.051 -11.168 1.00 . A A . 72 ASP HA 1 1
7 10248 1 1 72 ASP HB2 H -4.948 10.562 -8.863 1.00 . A A . 72 ASP HB2 1 1
7 10249 1 1 72 ASP HB3 H -4.304 11.761 -9.972 1.00 . A A . 72 ASP HB3 1 1
7 10250 1 1 72 ASP N N -3.831 8.391 -10.179 1.00 . A A . 72 ASP N 1 1
7 10251 1 1 72 ASP O O -2.418 9.678 -7.967 1.00 . A A . 72 ASP O 1 1
7 10252 1 1 72 ASP OD1 O -5.795 11.059 -11.952 1.00 . A A . 72 ASP OD1 1 1
7 10253 1 1 72 ASP OD2 O -6.703 9.704 -10.510 1.00 . A A . 72 ASP OD2 1 1
7 10254 1 1 73 PRO C C -0.547 12.137 -7.455 1.00 . A A . 73 PRO C 1 1
7 10255 1 1 73 PRO CA C -0.065 11.154 -8.599 1.00 . A A . 73 PRO CA 1 1
7 10256 1 1 73 PRO CB C 1.008 11.805 -9.517 1.00 . A A . 73 PRO CB 1 1
7 10257 1 1 73 PRO CD C -0.689 10.869 -10.962 1.00 . A A . 73 PRO CD 1 1
7 10258 1 1 73 PRO CG C 0.362 11.951 -10.869 1.00 . A A . 73 PRO CG 1 1
7 10259 1 1 73 PRO HA H 0.383 10.291 -8.111 1.00 . A A . 73 PRO HA 1 1
7 10260 1 1 73 PRO HB2 H 1.312 12.775 -9.125 1.00 . A A . 73 PRO HB2 1 1
7 10261 1 1 73 PRO HB3 H 1.876 11.160 -9.590 1.00 . A A . 73 PRO HB3 1 1
7 10262 1 1 73 PRO HD2 H -1.519 11.199 -11.583 1.00 . A A . 73 PRO HD2 1 1
7 10263 1 1 73 PRO HD3 H -0.268 9.953 -11.361 1.00 . A A . 73 PRO HD3 1 1
7 10264 1 1 73 PRO HG2 H -0.094 12.937 -10.953 1.00 . A A . 73 PRO HG2 1 1
7 10265 1 1 73 PRO HG3 H 1.098 11.822 -11.654 1.00 . A A . 73 PRO HG3 1 1
7 10266 1 1 73 PRO N N -1.115 10.678 -9.547 1.00 . A A . 73 PRO N 1 1
7 10267 1 1 73 PRO O O 0.020 12.077 -6.361 1.00 . A A . 73 PRO O 1 1
7 10268 1 1 74 PRO C C -2.877 12.972 -5.461 1.00 . A A . 74 PRO C 1 1
7 10269 1 1 74 PRO CA C -2.138 13.858 -6.505 1.00 . A A . 74 PRO CA 1 1
7 10270 1 1 74 PRO CB C -3.111 14.859 -7.186 1.00 . A A . 74 PRO CB 1 1
7 10271 1 1 74 PRO CD C -2.181 13.520 -8.933 1.00 . A A . 74 PRO CD 1 1
7 10272 1 1 74 PRO CG C -3.439 14.241 -8.506 1.00 . A A . 74 PRO CG 1 1
7 10273 1 1 74 PRO HA H -1.353 14.416 -5.994 1.00 . A A . 74 PRO HA 1 1
7 10274 1 1 74 PRO HB2 H -4.008 15.000 -6.583 1.00 . A A . 74 PRO HB2 1 1
7 10275 1 1 74 PRO HB3 H -2.624 15.818 -7.336 1.00 . A A . 74 PRO HB3 1 1
7 10276 1 1 74 PRO HD2 H -2.424 12.666 -9.556 1.00 . A A . 74 PRO HD2 1 1
7 10277 1 1 74 PRO HD3 H -1.516 14.186 -9.466 1.00 . A A . 74 PRO HD3 1 1
7 10278 1 1 74 PRO HG2 H -4.266 13.540 -8.392 1.00 . A A . 74 PRO HG2 1 1
7 10279 1 1 74 PRO HG3 H -3.697 15.003 -9.230 1.00 . A A . 74 PRO HG3 1 1
7 10280 1 1 74 PRO N N -1.566 13.078 -7.648 1.00 . A A . 74 PRO N 1 1
7 10281 1 1 74 PRO O O -2.930 13.329 -4.286 1.00 . A A . 74 PRO O 1 1
7 10282 1 1 75 SER C C -3.026 10.045 -4.212 1.00 . A A . 75 SER C 1 1
7 10283 1 1 75 SER CA C -4.092 10.836 -5.004 1.00 . A A . 75 SER CA 1 1
7 10284 1 1 75 SER CB C -4.981 9.866 -5.825 1.00 . A A . 75 SER CB 1 1
7 10285 1 1 75 SER H H -3.362 11.607 -6.860 1.00 . A A . 75 SER H 1 1
7 10286 1 1 75 SER HA H -4.718 11.382 -4.303 1.00 . A A . 75 SER HA 1 1
7 10287 1 1 75 SER HB2 H -4.365 9.310 -6.520 1.00 . A A . 75 SER HB2 1 1
7 10288 1 1 75 SER HB3 H -5.482 9.174 -5.158 1.00 . A A . 75 SER HB3 1 1
7 10289 1 1 75 SER HG H -6.801 10.093 -6.532 1.00 . A A . 75 SER HG 1 1
7 10290 1 1 75 SER N N -3.430 11.823 -5.905 1.00 . A A . 75 SER N 1 1
7 10291 1 1 75 SER O O -3.225 9.701 -3.044 1.00 . A A . 75 SER O 1 1
7 10292 1 1 75 SER OG O -5.966 10.572 -6.569 1.00 . A A . 75 SER OG 1 1
7 10293 1 1 76 ALA C C -0.163 10.023 -3.079 1.00 . A A . 76 ALA C 1 1
7 10294 1 1 76 ALA CA C -0.709 9.151 -4.237 1.00 . A A . 76 ALA CA 1 1
7 10295 1 1 76 ALA CB C 0.382 8.905 -5.284 1.00 . A A . 76 ALA CB 1 1
7 10296 1 1 76 ALA H H -1.830 10.031 -5.820 1.00 . A A . 76 ALA H 1 1
7 10297 1 1 76 ALA HA H -1.024 8.186 -3.843 1.00 . A A . 76 ALA HA 1 1
7 10298 1 1 76 ALA HB1 H -0.010 8.287 -6.081 1.00 . A A . 76 ALA HB1 1 1
7 10299 1 1 76 ALA HB2 H 1.226 8.402 -4.830 1.00 . A A . 76 ALA HB2 1 1
7 10300 1 1 76 ALA HB3 H 0.715 9.850 -5.701 1.00 . A A . 76 ALA HB3 1 1
7 10301 1 1 76 ALA N N -1.885 9.784 -4.872 1.00 . A A . 76 ALA N 1 1
7 10302 1 1 76 ALA O O -0.049 9.562 -1.940 1.00 . A A . 76 ALA O 1 1
7 10303 1 1 77 LYS C C -0.417 12.498 -1.272 1.00 . A A . 77 LYS C 1 1
7 10304 1 1 77 LYS CA C 0.601 12.314 -2.422 1.00 . A A . 77 LYS CA 1 1
7 10305 1 1 77 LYS CB C 0.899 13.670 -3.158 1.00 . A A . 77 LYS CB 1 1
7 10306 1 1 77 LYS CD C 0.247 15.652 -1.581 1.00 . A A . 77 LYS CD 1 1
7 10307 1 1 77 LYS CE C 0.737 16.775 -0.655 1.00 . A A . 77 LYS CE 1 1
7 10308 1 1 77 LYS CG C 1.398 14.852 -2.258 1.00 . A A . 77 LYS CG 1 1
7 10309 1 1 77 LYS H H -0.022 11.593 -4.322 1.00 . A A . 77 LYS H 1 1
7 10310 1 1 77 LYS HA H 1.529 11.937 -2.001 1.00 . A A . 77 LYS HA 1 1
7 10311 1 1 77 LYS HB2 H 1.659 13.483 -3.913 1.00 . A A . 77 LYS HB2 1 1
7 10312 1 1 77 LYS HB3 H -0.004 13.989 -3.671 1.00 . A A . 77 LYS HB3 1 1
7 10313 1 1 77 LYS HD2 H -0.372 16.089 -2.355 1.00 . A A . 77 LYS HD2 1 1
7 10314 1 1 77 LYS HD3 H -0.358 14.963 -1.001 1.00 . A A . 77 LYS HD3 1 1
7 10315 1 1 77 LYS HE2 H -0.105 17.172 -0.103 1.00 . A A . 77 LYS HE2 1 1
7 10316 1 1 77 LYS HE3 H 1.460 16.372 0.048 1.00 . A A . 77 LYS HE3 1 1
7 10317 1 1 77 LYS HG2 H 2.035 14.446 -1.482 1.00 . A A . 77 LYS HG2 1 1
7 10318 1 1 77 LYS HG3 H 1.986 15.533 -2.869 1.00 . A A . 77 LYS HG3 1 1
7 10319 1 1 77 LYS HZ1 H 2.187 17.533 -1.941 1.00 . A A . 77 LYS HZ1 1 1
7 10320 1 1 77 LYS HZ2 H 1.690 18.624 -0.749 1.00 . A A . 77 LYS HZ2 1 1
7 10321 1 1 77 LYS HZ3 H 0.690 18.302 -2.070 1.00 . A A . 77 LYS HZ3 1 1
7 10322 1 1 77 LYS N N 0.117 11.309 -3.396 1.00 . A A . 77 LYS N 1 1
7 10323 1 1 77 LYS NZ N 1.370 17.882 -1.405 1.00 . A A . 77 LYS NZ 1 1
7 10324 1 1 77 LYS O O -0.037 12.589 -0.100 1.00 . A A . 77 LYS O 1 1
7 10325 1 1 78 ALA C C -2.885 11.589 0.337 1.00 . A A . 78 ALA C 1 1
7 10326 1 1 78 ALA CA C -2.804 12.771 -0.662 1.00 . A A . 78 ALA CA 1 1
7 10327 1 1 78 ALA CB C -4.137 12.966 -1.392 1.00 . A A . 78 ALA CB 1 1
7 10328 1 1 78 ALA H H -1.918 12.560 -2.592 1.00 . A A . 78 ALA H 1 1
7 10329 1 1 78 ALA HA H -2.590 13.685 -0.104 1.00 . A A . 78 ALA HA 1 1
7 10330 1 1 78 ALA HB1 H -4.067 13.819 -2.055 1.00 . A A . 78 ALA HB1 1 1
7 10331 1 1 78 ALA HB2 H -4.928 13.138 -0.674 1.00 . A A . 78 ALA HB2 1 1
7 10332 1 1 78 ALA HB3 H -4.369 12.083 -1.975 1.00 . A A . 78 ALA HB3 1 1
7 10333 1 1 78 ALA N N -1.705 12.592 -1.636 1.00 . A A . 78 ALA N 1 1
7 10334 1 1 78 ALA O O -3.097 11.798 1.531 1.00 . A A . 78 ALA O 1 1
7 10335 1 1 79 ALA C C -1.406 9.134 1.636 1.00 . A A . 79 ALA C 1 1
7 10336 1 1 79 ALA CA C -2.616 9.125 0.669 1.00 . A A . 79 ALA CA 1 1
7 10337 1 1 79 ALA CB C -2.574 7.873 -0.218 1.00 . A A . 79 ALA CB 1 1
7 10338 1 1 79 ALA H H -2.567 10.260 -1.147 1.00 . A A . 79 ALA H 1 1
7 10339 1 1 79 ALA HA H -3.533 9.085 1.256 1.00 . A A . 79 ALA HA 1 1
7 10340 1 1 79 ALA HB1 H -1.670 7.873 -0.815 1.00 . A A . 79 ALA HB1 1 1
7 10341 1 1 79 ALA HB2 H -3.433 7.863 -0.878 1.00 . A A . 79 ALA HB2 1 1
7 10342 1 1 79 ALA HB3 H -2.593 6.979 0.399 1.00 . A A . 79 ALA HB3 1 1
7 10343 1 1 79 ALA N N -2.678 10.353 -0.171 1.00 . A A . 79 ALA N 1 1
7 10344 1 1 79 ALA O O -1.469 8.564 2.722 1.00 . A A . 79 ALA O 1 1
7 10345 1 1 80 ILE C C 0.560 10.894 3.259 1.00 . A A . 80 ILE C 1 1
7 10346 1 1 80 ILE CA C 0.893 9.964 2.079 1.00 . A A . 80 ILE CA 1 1
7 10347 1 1 80 ILE CB C 2.108 10.548 1.258 1.00 . A A . 80 ILE CB 1 1
7 10348 1 1 80 ILE CD1 C 3.499 10.137 -0.881 1.00 . A A . 80 ILE CD1 1 1
7 10349 1 1 80 ILE CG1 C 2.477 9.590 0.091 1.00 . A A . 80 ILE CG1 1 1
7 10350 1 1 80 ILE CG2 C 3.341 10.829 2.161 1.00 . A A . 80 ILE CG2 1 1
7 10351 1 1 80 ILE H H -0.281 10.099 0.297 1.00 . A A . 80 ILE H 1 1
7 10352 1 1 80 ILE HA H 1.182 8.989 2.465 1.00 . A A . 80 ILE HA 1 1
7 10353 1 1 80 ILE HB H 1.790 11.498 0.837 1.00 . A A . 80 ILE HB 1 1
7 10354 1 1 80 ILE HD11 H 3.124 11.043 -1.336 1.00 . A A . 80 ILE HD11 1 1
7 10355 1 1 80 ILE HD12 H 3.685 9.403 -1.652 1.00 . A A . 80 ILE HD12 1 1
7 10356 1 1 80 ILE HD13 H 4.424 10.349 -0.362 1.00 . A A . 80 ILE HD13 1 1
7 10357 1 1 80 ILE HG12 H 2.877 8.671 0.494 1.00 . A A . 80 ILE HG12 1 1
7 10358 1 1 80 ILE HG13 H 1.583 9.360 -0.476 1.00 . A A . 80 ILE HG13 1 1
7 10359 1 1 80 ILE HG21 H 3.680 9.907 2.620 1.00 . A A . 80 ILE HG21 1 1
7 10360 1 1 80 ILE HG22 H 3.076 11.535 2.939 1.00 . A A . 80 ILE HG22 1 1
7 10361 1 1 80 ILE HG23 H 4.144 11.248 1.566 1.00 . A A . 80 ILE HG23 1 1
7 10362 1 1 80 ILE N N -0.303 9.770 1.219 1.00 . A A . 80 ILE N 1 1
7 10363 1 1 80 ILE O O 0.665 10.502 4.419 1.00 . A A . 80 ILE O 1 1
7 10364 1 1 81 ASP C C -1.416 12.756 4.808 1.00 . A A . 81 ASP C 1 1
7 10365 1 1 81 ASP CA C -0.218 13.164 3.899 1.00 . A A . 81 ASP CA 1 1
7 10366 1 1 81 ASP CB C -0.500 14.489 3.139 1.00 . A A . 81 ASP CB 1 1
7 10367 1 1 81 ASP CG C -0.578 15.712 4.068 1.00 . A A . 81 ASP CG 1 1
7 10368 1 1 81 ASP H H 0.025 12.310 1.967 1.00 . A A . 81 ASP H 1 1
7 10369 1 1 81 ASP HA H 0.657 13.306 4.534 1.00 . A A . 81 ASP HA 1 1
7 10370 1 1 81 ASP HB2 H 0.295 14.658 2.415 1.00 . A A . 81 ASP HB2 1 1
7 10371 1 1 81 ASP HB3 H -1.437 14.396 2.594 1.00 . A A . 81 ASP HB3 1 1
7 10372 1 1 81 ASP N N 0.114 12.112 2.921 1.00 . A A . 81 ASP N 1 1
7 10373 1 1 81 ASP O O -1.529 13.230 5.939 1.00 . A A . 81 ASP O 1 1
7 10374 1 1 81 ASP OD1 O 0.487 16.212 4.487 1.00 . A A . 81 ASP OD1 1 1
7 10375 1 1 81 ASP OD2 O -1.696 16.169 4.396 1.00 . A A . 81 ASP OD2 1 1
7 10376 1 1 82 TRP C C -3.025 10.204 6.027 1.00 . A A . 82 TRP C 1 1
7 10377 1 1 82 TRP CA C -3.445 11.351 5.077 1.00 . A A . 82 TRP CA 1 1
7 10378 1 1 82 TRP CB C -4.542 10.847 4.107 1.00 . A A . 82 TRP CB 1 1
7 10379 1 1 82 TRP CD1 C -6.253 9.174 5.091 1.00 . A A . 82 TRP CD1 1 1
7 10380 1 1 82 TRP CD2 C -6.888 11.315 5.229 1.00 . A A . 82 TRP CD2 1 1
7 10381 1 1 82 TRP CE2 C -7.896 10.505 5.783 1.00 . A A . 82 TRP CE2 1 1
7 10382 1 1 82 TRP CE3 C -7.071 12.701 5.207 1.00 . A A . 82 TRP CE3 1 1
7 10383 1 1 82 TRP CG C -5.838 10.441 4.784 1.00 . A A . 82 TRP CG 1 1
7 10384 1 1 82 TRP CH2 C -9.223 12.394 6.281 1.00 . A A . 82 TRP CH2 1 1
7 10385 1 1 82 TRP CZ2 C -9.068 11.032 6.312 1.00 . A A . 82 TRP CZ2 1 1
7 10386 1 1 82 TRP CZ3 C -8.236 13.227 5.734 1.00 . A A . 82 TRP CZ3 1 1
7 10387 1 1 82 TRP H H -2.177 11.577 3.373 1.00 . A A . 82 TRP H 1 1
7 10388 1 1 82 TRP HA H -3.852 12.172 5.665 1.00 . A A . 82 TRP HA 1 1
7 10389 1 1 82 TRP HB2 H -4.766 11.629 3.390 1.00 . A A . 82 TRP HB2 1 1
7 10390 1 1 82 TRP HB3 H -4.163 9.990 3.560 1.00 . A A . 82 TRP HB3 1 1
7 10391 1 1 82 TRP HD1 H -5.681 8.282 4.881 1.00 . A A . 82 TRP HD1 1 1
7 10392 1 1 82 TRP HE1 H -7.989 8.419 5.987 1.00 . A A . 82 TRP HE1 1 1
7 10393 1 1 82 TRP HE3 H -6.316 13.355 4.789 1.00 . A A . 82 TRP HE3 1 1
7 10394 1 1 82 TRP HH2 H -10.121 12.847 6.682 1.00 . A A . 82 TRP HH2 1 1
7 10395 1 1 82 TRP HZ2 H -9.837 10.402 6.739 1.00 . A A . 82 TRP HZ2 1 1
7 10396 1 1 82 TRP HZ3 H -8.393 14.297 5.727 1.00 . A A . 82 TRP HZ3 1 1
7 10397 1 1 82 TRP N N -2.294 11.873 4.304 1.00 . A A . 82 TRP N 1 1
7 10398 1 1 82 TRP NE1 N -7.484 9.206 5.684 1.00 . A A . 82 TRP NE1 1 1
7 10399 1 1 82 TRP O O -3.175 10.301 7.247 1.00 . A A . 82 TRP O 1 1
7 10400 1 1 83 PHE C C -0.939 7.848 6.998 1.00 . A A . 83 PHE C 1 1
7 10401 1 1 83 PHE CA C -2.239 7.843 6.166 1.00 . A A . 83 PHE CA 1 1
7 10402 1 1 83 PHE CB C -2.264 6.640 5.195 1.00 . A A . 83 PHE CB 1 1
7 10403 1 1 83 PHE CD1 C -4.652 5.815 5.368 1.00 . A A . 83 PHE CD1 1 1
7 10404 1 1 83 PHE CD2 C -3.907 6.646 3.263 1.00 . A A . 83 PHE CD2 1 1
7 10405 1 1 83 PHE CE1 C -5.893 5.553 4.822 1.00 . A A . 83 PHE CE1 1 1
7 10406 1 1 83 PHE CE2 C -5.140 6.386 2.724 1.00 . A A . 83 PHE CE2 1 1
7 10407 1 1 83 PHE CG C -3.635 6.367 4.593 1.00 . A A . 83 PHE CG 1 1
7 10408 1 1 83 PHE CZ C -6.130 5.840 3.500 1.00 . A A . 83 PHE CZ 1 1
7 10409 1 1 83 PHE H H -2.266 9.164 4.488 1.00 . A A . 83 PHE H 1 1
7 10410 1 1 83 PHE HA H -3.061 7.712 6.865 1.00 . A A . 83 PHE HA 1 1
7 10411 1 1 83 PHE HB2 H -1.561 6.818 4.386 1.00 . A A . 83 PHE HB2 1 1
7 10412 1 1 83 PHE HB3 H -1.957 5.746 5.723 1.00 . A A . 83 PHE HB3 1 1
7 10413 1 1 83 PHE HD1 H -4.468 5.588 6.411 1.00 . A A . 83 PHE HD1 1 1
7 10414 1 1 83 PHE HD2 H -3.131 7.076 2.641 1.00 . A A . 83 PHE HD2 1 1
7 10415 1 1 83 PHE HE1 H -6.678 5.125 5.434 1.00 . A A . 83 PHE HE1 1 1
7 10416 1 1 83 PHE HE2 H -5.330 6.609 1.682 1.00 . A A . 83 PHE HE2 1 1
7 10417 1 1 83 PHE HZ H -7.097 5.634 3.067 1.00 . A A . 83 PHE HZ 1 1
7 10418 1 1 83 PHE N N -2.493 9.114 5.440 1.00 . A A . 83 PHE N 1 1
7 10419 1 1 83 PHE O O -0.688 6.890 7.736 1.00 . A A . 83 PHE O 1 1
7 10420 1 1 84 ASP C C 0.636 9.217 9.236 1.00 . A A . 84 ASP C 1 1
7 10421 1 1 84 ASP CA C 1.066 9.078 7.743 1.00 . A A . 84 ASP CA 1 1
7 10422 1 1 84 ASP CB C 1.883 10.310 7.278 1.00 . A A . 84 ASP CB 1 1
7 10423 1 1 84 ASP CG C 3.238 10.427 7.989 1.00 . A A . 84 ASP CG 1 1
7 10424 1 1 84 ASP H H -0.297 9.566 6.183 1.00 . A A . 84 ASP H 1 1
7 10425 1 1 84 ASP HA H 1.685 8.187 7.634 1.00 . A A . 84 ASP HA 1 1
7 10426 1 1 84 ASP HB2 H 2.058 10.229 6.208 1.00 . A A . 84 ASP HB2 1 1
7 10427 1 1 84 ASP HB3 H 1.306 11.215 7.455 1.00 . A A . 84 ASP HB3 1 1
7 10428 1 1 84 ASP N N -0.118 8.903 6.882 1.00 . A A . 84 ASP N 1 1
7 10429 1 1 84 ASP O O 0.089 10.249 9.643 1.00 . A A . 84 ASP O 1 1
7 10430 1 1 84 ASP OD1 O 4.217 9.823 7.508 1.00 . A A . 84 ASP OD1 1 1
7 10431 1 1 84 ASP OD2 O 3.333 11.110 9.035 1.00 . A A . 84 ASP OD2 1 1
7 10432 1 1 85 GLY C C -0.869 7.422 11.732 1.00 . A A . 85 GLY C 1 1
7 10433 1 1 85 GLY CA C 0.475 8.115 11.449 1.00 . A A . 85 GLY CA 1 1
7 10434 1 1 85 GLY H H 1.356 7.390 9.646 1.00 . A A . 85 GLY H 1 1
7 10435 1 1 85 GLY HA2 H 1.243 7.582 11.988 1.00 . A A . 85 GLY HA2 1 1
7 10436 1 1 85 GLY HA3 H 0.431 9.127 11.841 1.00 . A A . 85 GLY HA3 1 1
7 10437 1 1 85 GLY N N 0.871 8.154 10.028 1.00 . A A . 85 GLY N 1 1
7 10438 1 1 85 GLY O O -1.386 7.522 12.852 1.00 . A A . 85 GLY O 1 1
7 10439 1 1 86 LYS C C -2.234 4.438 11.372 1.00 . A A . 86 LYS C 1 1
7 10440 1 1 86 LYS CA C -2.650 5.867 10.939 1.00 . A A . 86 LYS CA 1 1
7 10441 1 1 86 LYS CB C -3.509 5.815 9.644 1.00 . A A . 86 LYS CB 1 1
7 10442 1 1 86 LYS CD C -4.937 7.909 10.169 1.00 . A A . 86 LYS CD 1 1
7 10443 1 1 86 LYS CE C -5.444 9.254 9.621 1.00 . A A . 86 LYS CE 1 1
7 10444 1 1 86 LYS CG C -4.034 7.178 9.153 1.00 . A A . 86 LYS CG 1 1
7 10445 1 1 86 LYS H H -1.066 6.796 9.830 1.00 . A A . 86 LYS H 1 1
7 10446 1 1 86 LYS HA H -3.248 6.305 11.736 1.00 . A A . 86 LYS HA 1 1
7 10447 1 1 86 LYS HB2 H -2.911 5.379 8.846 1.00 . A A . 86 LYS HB2 1 1
7 10448 1 1 86 LYS HB3 H -4.364 5.165 9.818 1.00 . A A . 86 LYS HB3 1 1
7 10449 1 1 86 LYS HD2 H -5.792 7.282 10.403 1.00 . A A . 86 LYS HD2 1 1
7 10450 1 1 86 LYS HD3 H -4.372 8.093 11.079 1.00 . A A . 86 LYS HD3 1 1
7 10451 1 1 86 LYS HE2 H -4.597 9.866 9.336 1.00 . A A . 86 LYS HE2 1 1
7 10452 1 1 86 LYS HE3 H -6.064 9.076 8.750 1.00 . A A . 86 LYS HE3 1 1
7 10453 1 1 86 LYS HG2 H -3.180 7.812 8.936 1.00 . A A . 86 LYS HG2 1 1
7 10454 1 1 86 LYS HG3 H -4.593 7.021 8.235 1.00 . A A . 86 LYS HG3 1 1
7 10455 1 1 86 LYS HZ1 H -5.671 10.160 11.478 1.00 . A A . 86 LYS HZ1 1 1
7 10456 1 1 86 LYS HZ2 H -7.086 9.450 10.885 1.00 . A A . 86 LYS HZ2 1 1
7 10457 1 1 86 LYS HZ3 H -6.537 10.913 10.239 1.00 . A A . 86 LYS HZ3 1 1
7 10458 1 1 86 LYS N N -1.445 6.726 10.733 1.00 . A A . 86 LYS N 1 1
7 10459 1 1 86 LYS NZ N -6.240 9.993 10.626 1.00 . A A . 86 LYS NZ 1 1
7 10460 1 1 86 LYS O O -1.059 4.188 11.623 1.00 . A A . 86 LYS O 1 1
7 10461 1 1 87 GLU C C -3.654 1.112 10.883 1.00 . A A . 87 GLU C 1 1
7 10462 1 1 87 GLU CA C -2.934 2.084 11.845 1.00 . A A . 87 GLU CA 1 1
7 10463 1 1 87 GLU CB C -3.370 1.798 13.309 1.00 . A A . 87 GLU CB 1 1
7 10464 1 1 87 GLU CD C -2.997 2.242 15.819 1.00 . A A . 87 GLU CD 1 1
7 10465 1 1 87 GLU CG C -2.526 2.514 14.383 1.00 . A A . 87 GLU CG 1 1
7 10466 1 1 87 GLU H H -4.141 3.778 11.330 1.00 . A A . 87 GLU H 1 1
7 10467 1 1 87 GLU HA H -1.861 1.914 11.764 1.00 . A A . 87 GLU HA 1 1
7 10468 1 1 87 GLU HB2 H -4.405 2.105 13.431 1.00 . A A . 87 GLU HB2 1 1
7 10469 1 1 87 GLU HB3 H -3.304 0.729 13.490 1.00 . A A . 87 GLU HB3 1 1
7 10470 1 1 87 GLU HG2 H -1.497 2.178 14.293 1.00 . A A . 87 GLU HG2 1 1
7 10471 1 1 87 GLU HG3 H -2.559 3.582 14.188 1.00 . A A . 87 GLU HG3 1 1
7 10472 1 1 87 GLU N N -3.209 3.506 11.485 1.00 . A A . 87 GLU N 1 1
7 10473 1 1 87 GLU O O -4.870 1.209 10.695 1.00 . A A . 87 GLU O 1 1
7 10474 1 1 87 GLU OE1 O -3.052 1.062 16.216 1.00 . A A . 87 GLU OE1 1 1
7 10475 1 1 87 GLU OE2 O -3.326 3.199 16.554 1.00 . A A . 87 GLU OE2 1 1
7 10476 1 1 88 PHE C C -3.870 -2.137 10.130 1.00 . A A . 88 PHE C 1 1
7 10477 1 1 88 PHE CA C -3.463 -0.846 9.354 1.00 . A A . 88 PHE CA 1 1
7 10478 1 1 88 PHE CB C -2.445 -1.137 8.217 1.00 . A A . 88 PHE CB 1 1
7 10479 1 1 88 PHE CD1 C -2.909 -3.386 7.124 1.00 . A A . 88 PHE CD1 1 1
7 10480 1 1 88 PHE CD2 C -3.536 -1.415 5.937 1.00 . A A . 88 PHE CD2 1 1
7 10481 1 1 88 PHE CE1 C -3.378 -4.164 6.099 1.00 . A A . 88 PHE CE1 1 1
7 10482 1 1 88 PHE CE2 C -4.007 -2.196 4.905 1.00 . A A . 88 PHE CE2 1 1
7 10483 1 1 88 PHE CG C -2.977 -1.997 7.071 1.00 . A A . 88 PHE CG 1 1
7 10484 1 1 88 PHE CZ C -3.927 -3.572 4.986 1.00 . A A . 88 PHE CZ 1 1
7 10485 1 1 88 PHE H H -1.943 0.127 10.499 1.00 . A A . 88 PHE H 1 1
7 10486 1 1 88 PHE HA H -4.364 -0.422 8.907 1.00 . A A . 88 PHE HA 1 1
7 10487 1 1 88 PHE HB2 H -2.117 -0.195 7.796 1.00 . A A . 88 PHE HB2 1 1
7 10488 1 1 88 PHE HB3 H -1.577 -1.639 8.638 1.00 . A A . 88 PHE HB3 1 1
7 10489 1 1 88 PHE HD1 H -2.481 -3.860 7.996 1.00 . A A . 88 PHE HD1 1 1
7 10490 1 1 88 PHE HD2 H -3.603 -0.337 5.867 1.00 . A A . 88 PHE HD2 1 1
7 10491 1 1 88 PHE HE1 H -3.311 -5.245 6.171 1.00 . A A . 88 PHE HE1 1 1
7 10492 1 1 88 PHE HE2 H -4.440 -1.731 4.029 1.00 . A A . 88 PHE HE2 1 1
7 10493 1 1 88 PHE HZ H -4.295 -4.182 4.174 1.00 . A A . 88 PHE HZ 1 1
7 10494 1 1 88 PHE N N -2.901 0.160 10.293 1.00 . A A . 88 PHE N 1 1
7 10495 1 1 88 PHE O O -5.007 -2.238 10.598 1.00 . A A . 88 PHE O 1 1
7 10496 1 1 89 SER C C -2.848 -4.131 12.582 1.00 . A A . 89 SER C 1 1
7 10497 1 1 89 SER CA C -3.188 -4.353 11.085 1.00 . A A . 89 SER CA 1 1
7 10498 1 1 89 SER CB C -2.367 -5.545 10.495 1.00 . A A . 89 SER CB 1 1
7 10499 1 1 89 SER H H -2.040 -2.970 9.917 1.00 . A A . 89 SER H 1 1
7 10500 1 1 89 SER HA H -4.247 -4.590 11.009 1.00 . A A . 89 SER HA 1 1
7 10501 1 1 89 SER HB2 H -1.315 -5.310 10.529 1.00 . A A . 89 SER HB2 1 1
7 10502 1 1 89 SER HB3 H -2.554 -6.441 11.076 1.00 . A A . 89 SER HB3 1 1
7 10503 1 1 89 SER HG H -1.990 -5.499 8.571 1.00 . A A . 89 SER HG 1 1
7 10504 1 1 89 SER N N -2.930 -3.099 10.313 1.00 . A A . 89 SER N 1 1
7 10505 1 1 89 SER O O -2.114 -4.913 13.199 1.00 . A A . 89 SER O 1 1
7 10506 1 1 89 SER OG O -2.702 -5.813 9.144 1.00 . A A . 89 SER OG 1 1
7 10507 1 1 90 GLY C C -1.694 -1.980 14.696 1.00 . A A . 90 GLY C 1 1
7 10508 1 1 90 GLY CA C -3.090 -2.617 14.535 1.00 . A A . 90 GLY CA 1 1
7 10509 1 1 90 GLY H H -4.044 -2.509 12.638 1.00 . A A . 90 GLY H 1 1
7 10510 1 1 90 GLY HA2 H -3.832 -1.894 14.841 1.00 . A A . 90 GLY HA2 1 1
7 10511 1 1 90 GLY HA3 H -3.161 -3.478 15.191 1.00 . A A . 90 GLY HA3 1 1
7 10512 1 1 90 GLY N N -3.400 -3.035 13.158 1.00 . A A . 90 GLY N 1 1
7 10513 1 1 90 GLY O O -1.284 -1.658 15.812 1.00 . A A . 90 GLY O 1 1
7 10514 1 1 91 ASN C C 0.452 0.168 12.949 1.00 . A A . 91 ASN C 1 1
7 10515 1 1 91 ASN CA C 0.414 -1.259 13.556 1.00 . A A . 91 ASN CA 1 1
7 10516 1 1 91 ASN CB C 1.354 -2.205 12.755 1.00 . A A . 91 ASN CB 1 1
7 10517 1 1 91 ASN CG C 1.406 -3.626 13.310 1.00 . A A . 91 ASN CG 1 1
7 10518 1 1 91 ASN H H -1.395 -1.994 12.713 1.00 . A A . 91 ASN H 1 1
7 10519 1 1 91 ASN HA H 0.768 -1.205 14.584 1.00 . A A . 91 ASN HA 1 1
7 10520 1 1 91 ASN HB2 H 1.011 -2.255 11.727 1.00 . A A . 91 ASN HB2 1 1
7 10521 1 1 91 ASN HB3 H 2.364 -1.803 12.765 1.00 . A A . 91 ASN HB3 1 1
7 10522 1 1 91 ASN HD21 H 1.923 -4.326 11.536 1.00 . A A . 91 ASN HD21 1 1
7 10523 1 1 91 ASN HD22 H 1.761 -5.498 12.795 1.00 . A A . 91 ASN HD22 1 1
7 10524 1 1 91 ASN N N -0.974 -1.787 13.568 1.00 . A A . 91 ASN N 1 1
7 10525 1 1 91 ASN ND2 N 1.729 -4.578 12.465 1.00 . A A . 91 ASN ND2 1 1
7 10526 1 1 91 ASN O O -0.162 0.402 11.899 1.00 . A A . 91 ASN O 1 1
7 10527 1 1 91 ASN OD1 O 1.190 -3.861 14.494 1.00 . A A . 91 ASN OD1 1 1
7 10528 1 1 92 PRO C C 2.080 2.664 11.791 1.00 . A A . 92 PRO C 1 1
7 10529 1 1 92 PRO CA C 1.296 2.546 13.127 1.00 . A A . 92 PRO CA 1 1
7 10530 1 1 92 PRO CB C 2.044 3.262 14.294 1.00 . A A . 92 PRO CB 1 1
7 10531 1 1 92 PRO CD C 1.952 0.950 14.860 1.00 . A A . 92 PRO CD 1 1
7 10532 1 1 92 PRO CG C 1.950 2.331 15.461 1.00 . A A . 92 PRO CG 1 1
7 10533 1 1 92 PRO HA H 0.309 2.988 13.001 1.00 . A A . 92 PRO HA 1 1
7 10534 1 1 92 PRO HB2 H 3.087 3.444 14.029 1.00 . A A . 92 PRO HB2 1 1
7 10535 1 1 92 PRO HB3 H 1.565 4.200 14.529 1.00 . A A . 92 PRO HB3 1 1
7 10536 1 1 92 PRO HD2 H 2.965 0.620 14.646 1.00 . A A . 92 PRO HD2 1 1
7 10537 1 1 92 PRO HD3 H 1.460 0.246 15.524 1.00 . A A . 92 PRO HD3 1 1
7 10538 1 1 92 PRO HG2 H 2.802 2.469 16.122 1.00 . A A . 92 PRO HG2 1 1
7 10539 1 1 92 PRO HG3 H 1.025 2.497 16.007 1.00 . A A . 92 PRO HG3 1 1
7 10540 1 1 92 PRO N N 1.181 1.139 13.603 1.00 . A A . 92 PRO N 1 1
7 10541 1 1 92 PRO O O 3.305 2.496 11.765 1.00 . A A . 92 PRO O 1 1
7 10542 1 1 93 ILE C C 2.670 4.319 9.016 1.00 . A A . 93 ILE C 1 1
7 10543 1 1 93 ILE CA C 1.940 2.982 9.330 1.00 . A A . 93 ILE CA 1 1
7 10544 1 1 93 ILE CB C 0.858 2.673 8.224 1.00 . A A . 93 ILE CB 1 1
7 10545 1 1 93 ILE CD1 C -1.300 3.540 7.087 1.00 . A A . 93 ILE CD1 1 1
7 10546 1 1 93 ILE CG1 C -0.249 3.767 8.163 1.00 . A A . 93 ILE CG1 1 1
7 10547 1 1 93 ILE CG2 C 0.235 1.279 8.457 1.00 . A A . 93 ILE CG2 1 1
7 10548 1 1 93 ILE H H 0.403 3.114 10.788 1.00 . A A . 93 ILE H 1 1
7 10549 1 1 93 ILE HA H 2.683 2.184 9.279 1.00 . A A . 93 ILE HA 1 1
7 10550 1 1 93 ILE HB H 1.368 2.639 7.261 1.00 . A A . 93 ILE HB 1 1
7 10551 1 1 93 ILE HD11 H -0.825 3.487 6.117 1.00 . A A . 93 ILE HD11 1 1
7 10552 1 1 93 ILE HD12 H -2.003 4.361 7.096 1.00 . A A . 93 ILE HD12 1 1
7 10553 1 1 93 ILE HD13 H -1.829 2.618 7.281 1.00 . A A . 93 ILE HD13 1 1
7 10554 1 1 93 ILE HG12 H -0.764 3.817 9.113 1.00 . A A . 93 ILE HG12 1 1
7 10555 1 1 93 ILE HG13 H 0.212 4.726 7.966 1.00 . A A . 93 ILE HG13 1 1
7 10556 1 1 93 ILE HG21 H 1.014 0.524 8.442 1.00 . A A . 93 ILE HG21 1 1
7 10557 1 1 93 ILE HG22 H -0.481 1.056 7.675 1.00 . A A . 93 ILE HG22 1 1
7 10558 1 1 93 ILE HG23 H -0.265 1.251 9.418 1.00 . A A . 93 ILE HG23 1 1
7 10559 1 1 93 ILE N N 1.359 2.942 10.688 1.00 . A A . 93 ILE N 1 1
7 10560 1 1 93 ILE O O 2.256 5.404 9.448 1.00 . A A . 93 ILE O 1 1
7 10561 1 1 94 LYS C C 4.586 5.301 6.224 1.00 . A A . 94 LYS C 1 1
7 10562 1 1 94 LYS CA C 4.597 5.320 7.769 1.00 . A A . 94 LYS CA 1 1
7 10563 1 1 94 LYS CB C 6.054 5.198 8.318 1.00 . A A . 94 LYS CB 1 1
7 10564 1 1 94 LYS CD C 6.671 7.685 7.984 1.00 . A A . 94 LYS CD 1 1
7 10565 1 1 94 LYS CE C 7.570 8.688 7.241 1.00 . A A . 94 LYS CE 1 1
7 10566 1 1 94 LYS CG C 7.065 6.211 7.726 1.00 . A A . 94 LYS CG 1 1
7 10567 1 1 94 LYS H H 4.056 3.289 8.013 1.00 . A A . 94 LYS H 1 1
7 10568 1 1 94 LYS HA H 4.162 6.256 8.120 1.00 . A A . 94 LYS HA 1 1
7 10569 1 1 94 LYS HB2 H 6.032 5.328 9.396 1.00 . A A . 94 LYS HB2 1 1
7 10570 1 1 94 LYS HB3 H 6.418 4.195 8.107 1.00 . A A . 94 LYS HB3 1 1
7 10571 1 1 94 LYS HD2 H 5.649 7.837 7.654 1.00 . A A . 94 LYS HD2 1 1
7 10572 1 1 94 LYS HD3 H 6.728 7.885 9.052 1.00 . A A . 94 LYS HD3 1 1
7 10573 1 1 94 LYS HE2 H 8.592 8.580 7.583 1.00 . A A . 94 LYS HE2 1 1
7 10574 1 1 94 LYS HE3 H 7.525 8.486 6.177 1.00 . A A . 94 LYS HE3 1 1
7 10575 1 1 94 LYS HG2 H 8.041 6.028 8.165 1.00 . A A . 94 LYS HG2 1 1
7 10576 1 1 94 LYS HG3 H 7.125 6.045 6.655 1.00 . A A . 94 LYS HG3 1 1
7 10577 1 1 94 LYS HZ1 H 6.147 10.215 7.182 1.00 . A A . 94 LYS HZ1 1 1
7 10578 1 1 94 LYS HZ2 H 7.732 10.745 6.931 1.00 . A A . 94 LYS HZ2 1 1
7 10579 1 1 94 LYS HZ3 H 7.218 10.329 8.486 1.00 . A A . 94 LYS HZ3 1 1
7 10580 1 1 94 LYS N N 3.777 4.194 8.262 1.00 . A A . 94 LYS N 1 1
7 10581 1 1 94 LYS NZ N 7.138 10.092 7.475 1.00 . A A . 94 LYS NZ 1 1
7 10582 1 1 94 LYS O O 5.107 4.371 5.608 1.00 . A A . 94 LYS O 1 1
7 10583 1 1 95 VAL C C 4.778 7.421 3.494 1.00 . A A . 95 VAL C 1 1
7 10584 1 1 95 VAL CA C 3.811 6.388 4.134 1.00 . A A . 95 VAL CA 1 1
7 10585 1 1 95 VAL CB C 2.317 6.738 3.762 1.00 . A A . 95 VAL CB 1 1
7 10586 1 1 95 VAL CG1 C 2.064 6.530 2.244 1.00 . A A . 95 VAL CG1 1 1
7 10587 1 1 95 VAL CG2 C 1.310 5.923 4.613 1.00 . A A . 95 VAL CG2 1 1
7 10588 1 1 95 VAL H H 3.712 7.106 6.139 1.00 . A A . 95 VAL H 1 1
7 10589 1 1 95 VAL HA H 4.034 5.401 3.726 1.00 . A A . 95 VAL HA 1 1
7 10590 1 1 95 VAL HB H 2.154 7.793 3.984 1.00 . A A . 95 VAL HB 1 1
7 10591 1 1 95 VAL HG11 H 2.236 5.494 1.979 1.00 . A A . 95 VAL HG11 1 1
7 10592 1 1 95 VAL HG12 H 2.740 7.158 1.668 1.00 . A A . 95 VAL HG12 1 1
7 10593 1 1 95 VAL HG13 H 1.044 6.797 1.998 1.00 . A A . 95 VAL HG13 1 1
7 10594 1 1 95 VAL HG21 H 0.298 6.222 4.370 1.00 . A A . 95 VAL HG21 1 1
7 10595 1 1 95 VAL HG22 H 1.488 6.104 5.669 1.00 . A A . 95 VAL HG22 1 1
7 10596 1 1 95 VAL HG23 H 1.424 4.869 4.411 1.00 . A A . 95 VAL HG23 1 1
7 10597 1 1 95 VAL N N 4.000 6.338 5.604 1.00 . A A . 95 VAL N 1 1
7 10598 1 1 95 VAL O O 5.029 8.477 4.064 1.00 . A A . 95 VAL O 1 1
7 10599 1 1 96 SER C C 6.024 7.686 0.004 1.00 . A A . 96 SER C 1 1
7 10600 1 1 96 SER CA C 6.213 7.966 1.514 1.00 . A A . 96 SER CA 1 1
7 10601 1 1 96 SER CB C 7.691 7.737 1.933 1.00 . A A . 96 SER CB 1 1
7 10602 1 1 96 SER H H 5.121 6.189 1.962 1.00 . A A . 96 SER H 1 1
7 10603 1 1 96 SER HA H 5.943 8.999 1.707 1.00 . A A . 96 SER HA 1 1
7 10604 1 1 96 SER HB2 H 7.795 7.933 2.992 1.00 . A A . 96 SER HB2 1 1
7 10605 1 1 96 SER HB3 H 7.972 6.709 1.738 1.00 . A A . 96 SER HB3 1 1
7 10606 1 1 96 SER HG H 9.392 8.113 1.032 1.00 . A A . 96 SER HG 1 1
7 10607 1 1 96 SER N N 5.317 7.083 2.312 1.00 . A A . 96 SER N 1 1
7 10608 1 1 96 SER O O 5.164 6.898 -0.369 1.00 . A A . 96 SER O 1 1
7 10609 1 1 96 SER OG O 8.586 8.595 1.236 1.00 . A A . 96 SER OG 1 1
7 10610 1 1 97 PHE C C 7.695 6.806 -2.565 1.00 . A A . 97 PHE C 1 1
7 10611 1 1 97 PHE CA C 6.839 8.067 -2.316 1.00 . A A . 97 PHE CA 1 1
7 10612 1 1 97 PHE CB C 7.434 9.261 -3.117 1.00 . A A . 97 PHE CB 1 1
7 10613 1 1 97 PHE CD1 C 5.584 10.779 -3.988 1.00 . A A . 97 PHE CD1 1 1
7 10614 1 1 97 PHE CD2 C 6.822 11.503 -2.063 1.00 . A A . 97 PHE CD2 1 1
7 10615 1 1 97 PHE CE1 C 4.821 11.932 -3.932 1.00 . A A . 97 PHE CE1 1 1
7 10616 1 1 97 PHE CE2 C 6.055 12.655 -2.010 1.00 . A A . 97 PHE CE2 1 1
7 10617 1 1 97 PHE CG C 6.599 10.541 -3.055 1.00 . A A . 97 PHE CG 1 1
7 10618 1 1 97 PHE CZ C 5.058 12.868 -2.943 1.00 . A A . 97 PHE CZ 1 1
7 10619 1 1 97 PHE H H 7.337 9.112 -0.521 1.00 . A A . 97 PHE H 1 1
7 10620 1 1 97 PHE HA H 5.823 7.880 -2.658 1.00 . A A . 97 PHE HA 1 1
7 10621 1 1 97 PHE HB2 H 8.424 9.487 -2.732 1.00 . A A . 97 PHE HB2 1 1
7 10622 1 1 97 PHE HB3 H 7.529 8.977 -4.159 1.00 . A A . 97 PHE HB3 1 1
7 10623 1 1 97 PHE HD1 H 5.394 10.049 -4.767 1.00 . A A . 97 PHE HD1 1 1
7 10624 1 1 97 PHE HD2 H 7.600 11.343 -1.329 1.00 . A A . 97 PHE HD2 1 1
7 10625 1 1 97 PHE HE1 H 4.039 12.100 -4.662 1.00 . A A . 97 PHE HE1 1 1
7 10626 1 1 97 PHE HE2 H 6.238 13.391 -1.237 1.00 . A A . 97 PHE HE2 1 1
7 10627 1 1 97 PHE HZ H 4.457 13.769 -2.899 1.00 . A A . 97 PHE HZ 1 1
7 10628 1 1 97 PHE N N 6.789 8.376 -0.864 1.00 . A A . 97 PHE N 1 1
7 10629 1 1 97 PHE O O 8.737 6.632 -1.922 1.00 . A A . 97 PHE O 1 1
7 10630 1 1 98 ALA C C 9.184 5.152 -4.852 1.00 . A A . 98 ALA C 1 1
7 10631 1 1 98 ALA CA C 8.045 4.743 -3.890 1.00 . A A . 98 ALA CA 1 1
7 10632 1 1 98 ALA CB C 7.125 3.684 -4.512 1.00 . A A . 98 ALA CB 1 1
7 10633 1 1 98 ALA H H 6.412 6.108 -3.960 1.00 . A A . 98 ALA H 1 1
7 10634 1 1 98 ALA HA H 8.484 4.316 -2.986 1.00 . A A . 98 ALA HA 1 1
7 10635 1 1 98 ALA HB1 H 6.344 3.418 -3.808 1.00 . A A . 98 ALA HB1 1 1
7 10636 1 1 98 ALA HB2 H 7.697 2.797 -4.756 1.00 . A A . 98 ALA HB2 1 1
7 10637 1 1 98 ALA HB3 H 6.671 4.077 -5.412 1.00 . A A . 98 ALA HB3 1 1
7 10638 1 1 98 ALA N N 7.266 5.938 -3.502 1.00 . A A . 98 ALA N 1 1
7 10639 1 1 98 ALA O O 9.048 5.066 -6.079 1.00 . A A . 98 ALA O 1 1
7 10640 1 1 99 THR C C 12.776 5.799 -4.434 1.00 . A A . 99 THR C 1 1
7 10641 1 1 99 THR CA C 11.413 6.285 -5.010 1.00 . A A . 99 THR CA 1 1
7 10642 1 1 99 THR CB C 11.339 7.860 -4.953 1.00 . A A . 99 THR CB 1 1
7 10643 1 1 99 THR CG2 C 10.198 8.434 -5.817 1.00 . A A . 99 THR CG2 1 1
7 10644 1 1 99 THR H H 10.326 5.651 -3.291 1.00 . A A . 99 THR H 1 1
7 10645 1 1 99 THR HA H 11.343 5.978 -6.057 1.00 . A A . 99 THR HA 1 1
7 10646 1 1 99 THR HB H 12.280 8.267 -5.318 1.00 . A A . 99 THR HB 1 1
7 10647 1 1 99 THR HG1 H 11.749 7.800 -3.015 1.00 . A A . 99 THR HG1 1 1
7 10648 1 1 99 THR HG21 H 10.194 9.515 -5.744 1.00 . A A . 99 THR HG21 1 1
7 10649 1 1 99 THR HG22 H 9.247 8.050 -5.468 1.00 . A A . 99 THR HG22 1 1
7 10650 1 1 99 THR HG23 H 10.342 8.147 -6.851 1.00 . A A . 99 THR HG23 1 1
7 10651 1 1 99 THR N N 10.277 5.672 -4.271 1.00 . A A . 99 THR N 1 1
7 10652 1 1 99 THR O O 13.090 6.126 -3.266 1.00 . A A . 99 THR O 1 1
7 10653 1 1 99 THR OXT O 13.529 5.097 -5.148 1.00 . A A . 99 THR OXT 1 1
7 10654 1 1 99 THR OG1 O 11.156 8.291 -3.595 1.00 . A A . 99 THR OG1 1 1
8 10655 1 1 1 MET C C 9.917 21.898 19.004 1.00 . A A . 1 MET C 1 1
8 10656 1 1 1 MET CA C 10.262 23.239 19.685 1.00 . A A . 1 MET CA 1 1
8 10657 1 1 1 MET CB C 10.615 24.315 18.617 1.00 . A A . 1 MET CB 1 1
8 10658 1 1 1 MET CE C 12.564 27.366 20.787 1.00 . A A . 1 MET CE 1 1
8 10659 1 1 1 MET CG C 10.971 25.694 19.189 1.00 . A A . 1 MET CG 1 1
8 10660 1 1 1 MET H1 H 11.149 22.312 21.331 1.00 . A A . 1 MET H1 1 1
8 10661 1 1 1 MET H2 H 11.573 23.934 21.159 1.00 . A A . 1 MET H2 1 1
8 10662 1 1 1 MET H3 H 12.251 22.771 20.137 1.00 . A A . 1 MET H3 1 1
8 10663 1 1 1 MET HA H 9.399 23.570 20.254 1.00 . A A . 1 MET HA 1 1
8 10664 1 1 1 MET HB2 H 11.463 23.964 18.035 1.00 . A A . 1 MET HB2 1 1
8 10665 1 1 1 MET HB3 H 9.766 24.434 17.946 1.00 . A A . 1 MET HB3 1 1
8 10666 1 1 1 MET HE1 H 13.427 27.478 21.427 1.00 . A A . 1 MET HE1 1 1
8 10667 1 1 1 MET HE2 H 11.671 27.618 21.339 1.00 . A A . 1 MET HE2 1 1
8 10668 1 1 1 MET HE3 H 12.663 28.026 19.938 1.00 . A A . 1 MET HE3 1 1
8 10669 1 1 1 MET HG2 H 11.137 26.382 18.371 1.00 . A A . 1 MET HG2 1 1
8 10670 1 1 1 MET HG3 H 10.143 26.049 19.789 1.00 . A A . 1 MET HG3 1 1
8 10671 1 1 1 MET N N 11.386 23.051 20.642 1.00 . A A . 1 MET N 1 1
8 10672 1 1 1 MET O O 10.713 20.954 19.048 1.00 . A A . 1 MET O 1 1
8 10673 1 1 1 MET SD S 12.458 25.666 20.221 1.00 . A A . 1 MET SD 1 1
8 10674 1 1 2 GLY C C 8.988 20.372 16.353 1.00 . A A . 2 GLY C 1 1
8 10675 1 1 2 GLY CA C 8.271 20.612 17.686 1.00 . A A . 2 GLY CA 1 1
8 10676 1 1 2 GLY H H 8.149 22.621 18.369 1.00 . A A . 2 GLY H 1 1
8 10677 1 1 2 GLY HA2 H 8.419 19.756 18.334 1.00 . A A . 2 GLY HA2 1 1
8 10678 1 1 2 GLY HA3 H 7.212 20.711 17.492 1.00 . A A . 2 GLY HA3 1 1
8 10679 1 1 2 GLY N N 8.727 21.828 18.375 1.00 . A A . 2 GLY N 1 1
8 10680 1 1 2 GLY O O 8.819 21.153 15.411 1.00 . A A . 2 GLY O 1 1
8 10681 1 1 3 HIS C C 9.589 18.270 14.018 1.00 . A A . 3 HIS C 1 1
8 10682 1 1 3 HIS CA C 10.536 18.957 15.033 1.00 . A A . 3 HIS CA 1 1
8 10683 1 1 3 HIS CB C 11.792 18.084 15.322 1.00 . A A . 3 HIS CB 1 1
8 10684 1 1 3 HIS CD2 C 11.264 15.541 15.573 1.00 . A A . 3 HIS CD2 1 1
8 10685 1 1 3 HIS CE1 C 11.345 15.414 17.748 1.00 . A A . 3 HIS CE1 1 1
8 10686 1 1 3 HIS CG C 11.545 16.781 16.043 1.00 . A A . 3 HIS CG 1 1
8 10687 1 1 3 HIS H H 9.942 18.749 17.073 1.00 . A A . 3 HIS H 1 1
8 10688 1 1 3 HIS HA H 10.878 19.894 14.590 1.00 . A A . 3 HIS HA 1 1
8 10689 1 1 3 HIS HB2 H 12.277 17.845 14.385 1.00 . A A . 3 HIS HB2 1 1
8 10690 1 1 3 HIS HB3 H 12.479 18.666 15.921 1.00 . A A . 3 HIS HB3 1 1
8 10691 1 1 3 HIS HD1 H 11.802 17.378 18.042 1.00 . A A . 3 HIS HD1 1 1
8 10692 1 1 3 HIS HD2 H 11.164 15.260 14.535 1.00 . A A . 3 HIS HD2 1 1
8 10693 1 1 3 HIS HE1 H 11.314 15.035 18.758 1.00 . A A . 3 HIS HE1 1 1
8 10694 1 1 3 HIS HE2 H 10.681 13.849 16.637 1.00 . A A . 3 HIS HE2 1 1
8 10695 1 1 3 HIS N N 9.816 19.306 16.277 1.00 . A A . 3 HIS N 1 1
8 10696 1 1 3 HIS ND1 N 11.590 16.660 17.408 1.00 . A A . 3 HIS ND1 1 1
8 10697 1 1 3 HIS NE2 N 11.142 14.712 16.655 1.00 . A A . 3 HIS NE2 1 1
8 10698 1 1 3 HIS O O 8.903 17.301 14.356 1.00 . A A . 3 HIS O 1 1
8 10699 1 1 4 HIS C C 9.211 18.760 10.328 1.00 . A A . 4 HIS C 1 1
8 10700 1 1 4 HIS CA C 8.713 18.247 11.699 1.00 . A A . 4 HIS CA 1 1
8 10701 1 1 4 HIS CB C 7.223 18.620 11.916 1.00 . A A . 4 HIS CB 1 1
8 10702 1 1 4 HIS CD2 C 5.602 16.822 10.956 1.00 . A A . 4 HIS CD2 1 1
8 10703 1 1 4 HIS CE1 C 5.130 17.799 9.065 1.00 . A A . 4 HIS CE1 1 1
8 10704 1 1 4 HIS CG C 6.277 17.995 10.924 1.00 . A A . 4 HIS CG 1 1
8 10705 1 1 4 HIS H H 10.091 19.591 12.596 1.00 . A A . 4 HIS H 1 1
8 10706 1 1 4 HIS HA H 8.813 17.163 11.726 1.00 . A A . 4 HIS HA 1 1
8 10707 1 1 4 HIS HB2 H 6.919 18.301 12.907 1.00 . A A . 4 HIS HB2 1 1
8 10708 1 1 4 HIS HB3 H 7.112 19.698 11.854 1.00 . A A . 4 HIS HB3 1 1
8 10709 1 1 4 HIS HD1 H 6.286 19.442 9.403 1.00 . A A . 4 HIS HD1 1 1
8 10710 1 1 4 HIS HD2 H 5.621 16.093 11.757 1.00 . A A . 4 HIS HD2 1 1
8 10711 1 1 4 HIS HE1 H 4.719 18.000 8.091 1.00 . A A . 4 HIS HE1 1 1
8 10712 1 1 4 HIS HE2 H 4.145 16.110 9.637 1.00 . A A . 4 HIS HE2 1 1
8 10713 1 1 4 HIS N N 9.545 18.798 12.784 1.00 . A A . 4 HIS N 1 1
8 10714 1 1 4 HIS ND1 N 5.955 18.579 9.725 1.00 . A A . 4 HIS ND1 1 1
8 10715 1 1 4 HIS NE2 N 4.895 16.725 9.788 1.00 . A A . 4 HIS NE2 1 1
8 10716 1 1 4 HIS O O 9.150 19.961 10.055 1.00 . A A . 4 HIS O 1 1
8 10717 1 1 5 HIS C C 9.467 17.212 7.092 1.00 . A A . 5 HIS C 1 1
8 10718 1 1 5 HIS CA C 10.132 18.182 8.095 1.00 . A A . 5 HIS CA 1 1
8 10719 1 1 5 HIS CB C 11.681 18.173 7.957 1.00 . A A . 5 HIS CB 1 1
8 10720 1 1 5 HIS CD2 C 13.102 16.470 9.343 1.00 . A A . 5 HIS CD2 1 1
8 10721 1 1 5 HIS CE1 C 13.125 14.829 7.903 1.00 . A A . 5 HIS CE1 1 1
8 10722 1 1 5 HIS CG C 12.375 16.863 8.270 1.00 . A A . 5 HIS CG 1 1
8 10723 1 1 5 HIS H H 9.821 16.924 9.790 1.00 . A A . 5 HIS H 1 1
8 10724 1 1 5 HIS HA H 9.776 19.190 7.873 1.00 . A A . 5 HIS HA 1 1
8 10725 1 1 5 HIS HB2 H 11.943 18.438 6.941 1.00 . A A . 5 HIS HB2 1 1
8 10726 1 1 5 HIS HB3 H 12.093 18.926 8.619 1.00 . A A . 5 HIS HB3 1 1
8 10727 1 1 5 HIS HD1 H 11.955 15.765 6.528 1.00 . A A . 5 HIS HD1 1 1
8 10728 1 1 5 HIS HD2 H 13.290 17.051 10.238 1.00 . A A . 5 HIS HD2 1 1
8 10729 1 1 5 HIS HE1 H 13.334 13.883 7.427 1.00 . A A . 5 HIS HE1 1 1
8 10730 1 1 5 HIS HE2 H 14.248 14.734 9.598 1.00 . A A . 5 HIS HE2 1 1
8 10731 1 1 5 HIS N N 9.720 17.851 9.479 1.00 . A A . 5 HIS N 1 1
8 10732 1 1 5 HIS ND1 N 12.409 15.801 7.394 1.00 . A A . 5 HIS ND1 1 1
8 10733 1 1 5 HIS NE2 N 13.556 15.204 9.084 1.00 . A A . 5 HIS NE2 1 1
8 10734 1 1 5 HIS O O 9.577 15.990 7.233 1.00 . A A . 5 HIS O 1 1
8 10735 1 1 6 HIS C C 8.953 16.797 3.807 1.00 . A A . 6 HIS C 1 1
8 10736 1 1 6 HIS CA C 8.067 16.942 5.064 1.00 . A A . 6 HIS CA 1 1
8 10737 1 1 6 HIS CB C 6.697 17.565 4.694 1.00 . A A . 6 HIS CB 1 1
8 10738 1 1 6 HIS CD2 C 4.701 15.922 4.340 1.00 . A A . 6 HIS CD2 1 1
8 10739 1 1 6 HIS CE1 C 5.056 15.427 2.239 1.00 . A A . 6 HIS CE1 1 1
8 10740 1 1 6 HIS CG C 5.788 16.626 3.935 1.00 . A A . 6 HIS CG 1 1
8 10741 1 1 6 HIS H H 8.684 18.737 6.042 1.00 . A A . 6 HIS H 1 1
8 10742 1 1 6 HIS HA H 7.894 15.950 5.486 1.00 . A A . 6 HIS HA 1 1
8 10743 1 1 6 HIS HB2 H 6.184 17.862 5.601 1.00 . A A . 6 HIS HB2 1 1
8 10744 1 1 6 HIS HB3 H 6.852 18.445 4.081 1.00 . A A . 6 HIS HB3 1 1
8 10745 1 1 6 HIS HD1 H 6.687 16.638 2.028 1.00 . A A . 6 HIS HD1 1 1
8 10746 1 1 6 HIS HD2 H 4.252 15.950 5.322 1.00 . A A . 6 HIS HD2 1 1
8 10747 1 1 6 HIS HE1 H 4.962 14.992 1.256 1.00 . A A . 6 HIS HE1 1 1
8 10748 1 1 6 HIS HE2 H 3.638 14.438 3.324 1.00 . A A . 6 HIS HE2 1 1
8 10749 1 1 6 HIS N N 8.751 17.759 6.093 1.00 . A A . 6 HIS N 1 1
8 10750 1 1 6 HIS ND1 N 5.980 16.286 2.613 1.00 . A A . 6 HIS ND1 1 1
8 10751 1 1 6 HIS NE2 N 4.268 15.186 3.268 1.00 . A A . 6 HIS NE2 1 1
8 10752 1 1 6 HIS O O 9.566 17.772 3.352 1.00 . A A . 6 HIS O 1 1
8 10753 1 1 7 HIS C C 9.215 16.001 0.809 1.00 . A A . 7 HIS C 1 1
8 10754 1 1 7 HIS CA C 9.775 15.247 2.043 1.00 . A A . 7 HIS CA 1 1
8 10755 1 1 7 HIS CB C 9.760 13.715 1.808 1.00 . A A . 7 HIS CB 1 1
8 10756 1 1 7 HIS CD2 C 10.355 13.052 -0.649 1.00 . A A . 7 HIS CD2 1 1
8 10757 1 1 7 HIS CE1 C 12.449 12.510 -0.326 1.00 . A A . 7 HIS CE1 1 1
8 10758 1 1 7 HIS CG C 10.626 13.238 0.666 1.00 . A A . 7 HIS CG 1 1
8 10759 1 1 7 HIS H H 8.493 14.850 3.685 1.00 . A A . 7 HIS H 1 1
8 10760 1 1 7 HIS HA H 10.804 15.561 2.220 1.00 . A A . 7 HIS HA 1 1
8 10761 1 1 7 HIS HB2 H 10.105 13.217 2.706 1.00 . A A . 7 HIS HB2 1 1
8 10762 1 1 7 HIS HB3 H 8.742 13.393 1.610 1.00 . A A . 7 HIS HB3 1 1
8 10763 1 1 7 HIS HD1 H 12.445 12.928 1.666 1.00 . A A . 7 HIS HD1 1 1
8 10764 1 1 7 HIS HD2 H 9.407 13.222 -1.141 1.00 . A A . 7 HIS HD2 1 1
8 10765 1 1 7 HIS HE1 H 13.463 12.181 -0.496 1.00 . A A . 7 HIS HE1 1 1
8 10766 1 1 7 HIS HE2 H 11.574 12.232 -2.142 1.00 . A A . 7 HIS HE2 1 1
8 10767 1 1 7 HIS N N 8.999 15.570 3.254 1.00 . A A . 7 HIS N 1 1
8 10768 1 1 7 HIS ND1 N 11.947 12.894 0.824 1.00 . A A . 7 HIS ND1 1 1
8 10769 1 1 7 HIS NE2 N 11.507 12.596 -1.237 1.00 . A A . 7 HIS NE2 1 1
8 10770 1 1 7 HIS O O 8.060 15.790 0.416 1.00 . A A . 7 HIS O 1 1
8 10771 1 1 8 HIS C C 9.791 16.744 -2.239 1.00 . A A . 8 HIS C 1 1
8 10772 1 1 8 HIS CA C 9.703 17.650 -0.985 1.00 . A A . 8 HIS CA 1 1
8 10773 1 1 8 HIS CB C 10.633 18.881 -1.115 1.00 . A A . 8 HIS CB 1 1
8 10774 1 1 8 HIS CD2 C 9.543 20.927 0.073 1.00 . A A . 8 HIS CD2 1 1
8 10775 1 1 8 HIS CE1 C 10.750 20.931 1.893 1.00 . A A . 8 HIS CE1 1 1
8 10776 1 1 8 HIS CG C 10.431 19.907 -0.028 1.00 . A A . 8 HIS CG 1 1
8 10777 1 1 8 HIS H H 10.910 17.042 0.648 1.00 . A A . 8 HIS H 1 1
8 10778 1 1 8 HIS HA H 8.673 17.999 -0.882 1.00 . A A . 8 HIS HA 1 1
8 10779 1 1 8 HIS HB2 H 11.667 18.557 -1.077 1.00 . A A . 8 HIS HB2 1 1
8 10780 1 1 8 HIS HB3 H 10.458 19.371 -2.067 1.00 . A A . 8 HIS HB3 1 1
8 10781 1 1 8 HIS HD1 H 11.905 19.342 1.363 1.00 . A A . 8 HIS HD1 1 1
8 10782 1 1 8 HIS HD2 H 8.798 21.203 -0.660 1.00 . A A . 8 HIS HD2 1 1
8 10783 1 1 8 HIS HE1 H 11.147 21.193 2.862 1.00 . A A . 8 HIS HE1 1 1
8 10784 1 1 8 HIS HE2 H 9.173 22.207 1.689 1.00 . A A . 8 HIS HE2 1 1
8 10785 1 1 8 HIS N N 10.039 16.890 0.233 1.00 . A A . 8 HIS N 1 1
8 10786 1 1 8 HIS ND1 N 11.170 19.943 1.133 1.00 . A A . 8 HIS ND1 1 1
8 10787 1 1 8 HIS NE2 N 9.770 21.544 1.275 1.00 . A A . 8 HIS NE2 1 1
8 10788 1 1 8 HIS O O 10.831 16.128 -2.509 1.00 . A A . 8 HIS O 1 1
8 10789 1 1 9 SER C C 8.875 16.428 -5.473 1.00 . A A . 9 SER C 1 1
8 10790 1 1 9 SER CA C 8.540 15.739 -4.131 1.00 . A A . 9 SER CA 1 1
8 10791 1 1 9 SER CB C 7.105 15.168 -4.165 1.00 . A A . 9 SER CB 1 1
8 10792 1 1 9 SER H H 7.935 17.261 -2.776 1.00 . A A . 9 SER H 1 1
8 10793 1 1 9 SER HA H 9.231 14.911 -3.986 1.00 . A A . 9 SER HA 1 1
8 10794 1 1 9 SER HB2 H 6.857 14.758 -3.195 1.00 . A A . 9 SER HB2 1 1
8 10795 1 1 9 SER HB3 H 6.402 15.956 -4.406 1.00 . A A . 9 SER HB3 1 1
8 10796 1 1 9 SER HG H 6.351 14.407 -5.813 1.00 . A A . 9 SER HG 1 1
8 10797 1 1 9 SER N N 8.683 16.668 -2.992 1.00 . A A . 9 SER N 1 1
8 10798 1 1 9 SER O O 8.034 17.114 -6.062 1.00 . A A . 9 SER O 1 1
8 10799 1 1 9 SER OG O 6.977 14.137 -5.130 1.00 . A A . 9 SER OG 1 1
8 10800 1 1 10 HIS C C 10.191 15.850 -8.441 1.00 . A A . 10 HIS C 1 1
8 10801 1 1 10 HIS CA C 10.590 16.781 -7.258 1.00 . A A . 10 HIS CA 1 1
8 10802 1 1 10 HIS CB C 12.124 17.035 -7.218 1.00 . A A . 10 HIS CB 1 1
8 10803 1 1 10 HIS CD2 C 13.406 14.775 -7.479 1.00 . A A . 10 HIS CD2 1 1
8 10804 1 1 10 HIS CE1 C 14.188 14.618 -5.443 1.00 . A A . 10 HIS CE1 1 1
8 10805 1 1 10 HIS CG C 12.966 15.856 -6.790 1.00 . A A . 10 HIS CG 1 1
8 10806 1 1 10 HIS H H 10.750 15.727 -5.397 1.00 . A A . 10 HIS H 1 1
8 10807 1 1 10 HIS HA H 10.091 17.737 -7.416 1.00 . A A . 10 HIS HA 1 1
8 10808 1 1 10 HIS HB2 H 12.466 17.335 -8.204 1.00 . A A . 10 HIS HB2 1 1
8 10809 1 1 10 HIS HB3 H 12.322 17.848 -6.528 1.00 . A A . 10 HIS HB3 1 1
8 10810 1 1 10 HIS HD1 H 13.344 16.352 -4.780 1.00 . A A . 10 HIS HD1 1 1
8 10811 1 1 10 HIS HD2 H 13.200 14.545 -8.516 1.00 . A A . 10 HIS HD2 1 1
8 10812 1 1 10 HIS HE1 H 14.707 14.261 -4.568 1.00 . A A . 10 HIS HE1 1 1
8 10813 1 1 10 HIS HE2 H 14.441 13.098 -6.774 1.00 . A A . 10 HIS HE2 1 1
8 10814 1 1 10 HIS N N 10.123 16.246 -5.945 1.00 . A A . 10 HIS N 1 1
8 10815 1 1 10 HIS ND1 N 13.473 15.718 -5.518 1.00 . A A . 10 HIS ND1 1 1
8 10816 1 1 10 HIS NE2 N 14.163 14.025 -6.615 1.00 . A A . 10 HIS NE2 1 1
8 10817 1 1 10 HIS O O 10.544 16.108 -9.594 1.00 . A A . 10 HIS O 1 1
8 10818 1 1 11 SER C C 7.441 13.460 -8.752 1.00 . A A . 11 SER C 1 1
8 10819 1 1 11 SER CA C 8.889 13.827 -9.123 1.00 . A A . 11 SER CA 1 1
8 10820 1 1 11 SER CB C 9.759 12.551 -9.180 1.00 . A A . 11 SER CB 1 1
8 10821 1 1 11 SER H H 9.249 14.607 -7.179 1.00 . A A . 11 SER H 1 1
8 10822 1 1 11 SER HA H 8.894 14.306 -10.098 1.00 . A A . 11 SER HA 1 1
8 10823 1 1 11 SER HB2 H 10.766 12.816 -9.467 1.00 . A A . 11 SER HB2 1 1
8 10824 1 1 11 SER HB3 H 9.783 12.081 -8.204 1.00 . A A . 11 SER HB3 1 1
8 10825 1 1 11 SER HG H 8.720 10.954 -9.659 1.00 . A A . 11 SER HG 1 1
8 10826 1 1 11 SER N N 9.440 14.776 -8.127 1.00 . A A . 11 SER N 1 1
8 10827 1 1 11 SER O O 7.165 13.123 -7.604 1.00 . A A . 11 SER O 1 1
8 10828 1 1 11 SER OG O 9.257 11.613 -10.120 1.00 . A A . 11 SER OG 1 1
8 10829 1 1 12 ASP C C 4.905 11.613 -9.491 1.00 . A A . 12 ASP C 1 1
8 10830 1 1 12 ASP CA C 5.095 13.160 -9.479 1.00 . A A . 12 ASP CA 1 1
8 10831 1 1 12 ASP CB C 4.173 13.893 -10.502 1.00 . A A . 12 ASP CB 1 1
8 10832 1 1 12 ASP CG C 4.610 13.710 -11.970 1.00 . A A . 12 ASP CG 1 1
8 10833 1 1 12 ASP H H 6.785 13.821 -10.611 1.00 . A A . 12 ASP H 1 1
8 10834 1 1 12 ASP HA H 4.832 13.514 -8.483 1.00 . A A . 12 ASP HA 1 1
8 10835 1 1 12 ASP HB2 H 3.155 13.526 -10.387 1.00 . A A . 12 ASP HB2 1 1
8 10836 1 1 12 ASP HB3 H 4.175 14.955 -10.274 1.00 . A A . 12 ASP HB3 1 1
8 10837 1 1 12 ASP N N 6.514 13.524 -9.717 1.00 . A A . 12 ASP N 1 1
8 10838 1 1 12 ASP O O 4.502 11.018 -10.489 1.00 . A A . 12 ASP O 1 1
8 10839 1 1 12 ASP OD1 O 5.529 14.426 -12.417 1.00 . A A . 12 ASP OD1 1 1
8 10840 1 1 12 ASP OD2 O 4.060 12.829 -12.670 1.00 . A A . 12 ASP OD2 1 1
8 10841 1 1 13 ASN C C 3.579 9.161 -7.940 1.00 . A A . 13 ASN C 1 1
8 10842 1 1 13 ASN CA C 5.060 9.486 -8.223 1.00 . A A . 13 ASN CA 1 1
8 10843 1 1 13 ASN CB C 5.955 8.904 -7.090 1.00 . A A . 13 ASN CB 1 1
8 10844 1 1 13 ASN CG C 7.455 8.981 -7.386 1.00 . A A . 13 ASN CG 1 1
8 10845 1 1 13 ASN H H 5.649 11.450 -7.630 1.00 . A A . 13 ASN H 1 1
8 10846 1 1 13 ASN HA H 5.347 9.018 -9.167 1.00 . A A . 13 ASN HA 1 1
8 10847 1 1 13 ASN HB2 H 5.775 9.455 -6.176 1.00 . A A . 13 ASN HB2 1 1
8 10848 1 1 13 ASN HB3 H 5.691 7.862 -6.929 1.00 . A A . 13 ASN HB3 1 1
8 10849 1 1 13 ASN HD21 H 7.815 7.375 -6.273 1.00 . A A . 13 ASN HD21 1 1
8 10850 1 1 13 ASN HD22 H 9.192 8.100 -7.019 1.00 . A A . 13 ASN HD22 1 1
8 10851 1 1 13 ASN N N 5.250 10.949 -8.371 1.00 . A A . 13 ASN N 1 1
8 10852 1 1 13 ASN ND2 N 8.229 8.057 -6.836 1.00 . A A . 13 ASN ND2 1 1
8 10853 1 1 13 ASN O O 2.968 9.749 -7.043 1.00 . A A . 13 ASN O 1 1
8 10854 1 1 13 ASN OD1 O 7.922 9.872 -8.086 1.00 . A A . 13 ASN OD1 1 1
8 10855 1 1 14 ASN C C 1.698 6.472 -7.553 1.00 . A A . 14 ASN C 1 1
8 10856 1 1 14 ASN CA C 1.648 7.704 -8.493 1.00 . A A . 14 ASN CA 1 1
8 10857 1 1 14 ASN CB C 0.952 7.353 -9.838 1.00 . A A . 14 ASN CB 1 1
8 10858 1 1 14 ASN CG C 1.581 6.175 -10.587 1.00 . A A . 14 ASN CG 1 1
8 10859 1 1 14 ASN H H 3.553 7.829 -9.442 1.00 . A A . 14 ASN H 1 1
8 10860 1 1 14 ASN HA H 1.070 8.487 -7.998 1.00 . A A . 14 ASN HA 1 1
8 10861 1 1 14 ASN HB2 H -0.090 7.113 -9.640 1.00 . A A . 14 ASN HB2 1 1
8 10862 1 1 14 ASN HB3 H 0.984 8.221 -10.485 1.00 . A A . 14 ASN HB3 1 1
8 10863 1 1 14 ASN HD21 H -0.167 5.701 -11.380 1.00 . A A . 14 ASN HD21 1 1
8 10864 1 1 14 ASN HD22 H 1.165 4.696 -11.820 1.00 . A A . 14 ASN HD22 1 1
8 10865 1 1 14 ASN N N 3.016 8.221 -8.720 1.00 . A A . 14 ASN N 1 1
8 10866 1 1 14 ASN ND2 N 0.779 5.453 -11.339 1.00 . A A . 14 ASN ND2 1 1
8 10867 1 1 14 ASN O O 0.696 6.091 -6.953 1.00 . A A . 14 ASN O 1 1
8 10868 1 1 14 ASN OD1 O 2.775 5.913 -10.490 1.00 . A A . 14 ASN OD1 1 1
8 10869 1 1 15 THR C C 3.834 5.215 -5.247 1.00 . A A . 15 THR C 1 1
8 10870 1 1 15 THR CA C 3.153 4.725 -6.545 1.00 . A A . 15 THR CA 1 1
8 10871 1 1 15 THR CB C 4.050 3.649 -7.238 1.00 . A A . 15 THR CB 1 1
8 10872 1 1 15 THR CG2 C 4.203 2.372 -6.380 1.00 . A A . 15 THR CG2 1 1
8 10873 1 1 15 THR H H 3.633 6.185 -8.004 1.00 . A A . 15 THR H 1 1
8 10874 1 1 15 THR HA H 2.198 4.258 -6.296 1.00 . A A . 15 THR HA 1 1
8 10875 1 1 15 THR HB H 5.035 4.075 -7.412 1.00 . A A . 15 THR HB 1 1
8 10876 1 1 15 THR HG1 H 3.188 4.093 -8.976 1.00 . A A . 15 THR HG1 1 1
8 10877 1 1 15 THR HG21 H 4.657 2.621 -5.428 1.00 . A A . 15 THR HG21 1 1
8 10878 1 1 15 THR HG22 H 4.830 1.656 -6.897 1.00 . A A . 15 THR HG22 1 1
8 10879 1 1 15 THR HG23 H 3.230 1.927 -6.204 1.00 . A A . 15 THR HG23 1 1
8 10880 1 1 15 THR N N 2.894 5.858 -7.450 1.00 . A A . 15 THR N 1 1
8 10881 1 1 15 THR O O 4.829 5.954 -5.292 1.00 . A A . 15 THR O 1 1
8 10882 1 1 15 THR OG1 O 3.481 3.291 -8.515 1.00 . A A . 15 THR OG1 1 1
8 10883 1 1 16 ILE C C 4.438 3.917 -2.068 1.00 . A A . 16 ILE C 1 1
8 10884 1 1 16 ILE CA C 3.824 5.150 -2.759 1.00 . A A . 16 ILE CA 1 1
8 10885 1 1 16 ILE CB C 2.697 5.768 -1.849 1.00 . A A . 16 ILE CB 1 1
8 10886 1 1 16 ILE CD1 C 0.445 5.241 -0.647 1.00 . A A . 16 ILE CD1 1 1
8 10887 1 1 16 ILE CG1 C 1.549 4.743 -1.569 1.00 . A A . 16 ILE CG1 1 1
8 10888 1 1 16 ILE CG2 C 2.144 7.049 -2.494 1.00 . A A . 16 ILE CG2 1 1
8 10889 1 1 16 ILE H H 2.483 4.245 -4.140 1.00 . A A . 16 ILE H 1 1
8 10890 1 1 16 ILE HA H 4.607 5.900 -2.884 1.00 . A A . 16 ILE HA 1 1
8 10891 1 1 16 ILE HB H 3.151 6.051 -0.899 1.00 . A A . 16 ILE HB 1 1
8 10892 1 1 16 ILE HD11 H 0.858 5.470 0.323 1.00 . A A . 16 ILE HD11 1 1
8 10893 1 1 16 ILE HD12 H -0.305 4.470 -0.541 1.00 . A A . 16 ILE HD12 1 1
8 10894 1 1 16 ILE HD13 H -0.012 6.129 -1.062 1.00 . A A . 16 ILE HD13 1 1
8 10895 1 1 16 ILE HG12 H 1.083 4.465 -2.506 1.00 . A A . 16 ILE HG12 1 1
8 10896 1 1 16 ILE HG13 H 1.972 3.856 -1.117 1.00 . A A . 16 ILE HG13 1 1
8 10897 1 1 16 ILE HG21 H 2.946 7.762 -2.639 1.00 . A A . 16 ILE HG21 1 1
8 10898 1 1 16 ILE HG22 H 1.392 7.492 -1.851 1.00 . A A . 16 ILE HG22 1 1
8 10899 1 1 16 ILE HG23 H 1.696 6.815 -3.453 1.00 . A A . 16 ILE HG23 1 1
8 10900 1 1 16 ILE N N 3.286 4.801 -4.094 1.00 . A A . 16 ILE N 1 1
8 10901 1 1 16 ILE O O 4.023 2.794 -2.328 1.00 . A A . 16 ILE O 1 1
8 10902 1 1 17 PHE C C 5.570 3.243 1.099 1.00 . A A . 17 PHE C 1 1
8 10903 1 1 17 PHE CA C 6.034 3.075 -0.366 1.00 . A A . 17 PHE CA 1 1
8 10904 1 1 17 PHE CB C 7.581 3.110 -0.463 1.00 . A A . 17 PHE CB 1 1
8 10905 1 1 17 PHE CD1 C 8.030 0.688 0.187 1.00 . A A . 17 PHE CD1 1 1
8 10906 1 1 17 PHE CD2 C 9.173 2.406 1.411 1.00 . A A . 17 PHE CD2 1 1
8 10907 1 1 17 PHE CE1 C 8.645 -0.272 0.963 1.00 . A A . 17 PHE CE1 1 1
8 10908 1 1 17 PHE CE2 C 9.786 1.442 2.183 1.00 . A A . 17 PHE CE2 1 1
8 10909 1 1 17 PHE CG C 8.281 2.048 0.396 1.00 . A A . 17 PHE CG 1 1
8 10910 1 1 17 PHE CZ C 9.520 0.105 1.959 1.00 . A A . 17 PHE CZ 1 1
8 10911 1 1 17 PHE H H 5.778 5.044 -1.093 1.00 . A A . 17 PHE H 1 1
8 10912 1 1 17 PHE HA H 5.685 2.108 -0.736 1.00 . A A . 17 PHE HA 1 1
8 10913 1 1 17 PHE HB2 H 7.874 2.948 -1.498 1.00 . A A . 17 PHE HB2 1 1
8 10914 1 1 17 PHE HB3 H 7.932 4.091 -0.157 1.00 . A A . 17 PHE HB3 1 1
8 10915 1 1 17 PHE HD1 H 7.343 0.384 -0.594 1.00 . A A . 17 PHE HD1 1 1
8 10916 1 1 17 PHE HD2 H 9.386 3.454 1.590 1.00 . A A . 17 PHE HD2 1 1
8 10917 1 1 17 PHE HE1 H 8.440 -1.320 0.791 1.00 . A A . 17 PHE HE1 1 1
8 10918 1 1 17 PHE HE2 H 10.474 1.734 2.968 1.00 . A A . 17 PHE HE2 1 1
8 10919 1 1 17 PHE HZ H 10.000 -0.647 2.569 1.00 . A A . 17 PHE HZ 1 1
8 10920 1 1 17 PHE N N 5.438 4.137 -1.201 1.00 . A A . 17 PHE N 1 1
8 10921 1 1 17 PHE O O 5.827 4.274 1.731 1.00 . A A . 17 PHE O 1 1
8 10922 1 1 18 VAL C C 5.019 1.182 3.874 1.00 . A A . 18 VAL C 1 1
8 10923 1 1 18 VAL CA C 4.297 2.213 2.974 1.00 . A A . 18 VAL CA 1 1
8 10924 1 1 18 VAL CB C 2.758 1.870 2.932 1.00 . A A . 18 VAL CB 1 1
8 10925 1 1 18 VAL CG1 C 2.087 2.158 4.301 1.00 . A A . 18 VAL CG1 1 1
8 10926 1 1 18 VAL CG2 C 2.043 2.617 1.779 1.00 . A A . 18 VAL CG2 1 1
8 10927 1 1 18 VAL H H 4.761 1.429 1.065 1.00 . A A . 18 VAL H 1 1
8 10928 1 1 18 VAL HA H 4.413 3.209 3.407 1.00 . A A . 18 VAL HA 1 1
8 10929 1 1 18 VAL HB H 2.657 0.798 2.738 1.00 . A A . 18 VAL HB 1 1
8 10930 1 1 18 VAL HG11 H 2.542 1.544 5.069 1.00 . A A . 18 VAL HG11 1 1
8 10931 1 1 18 VAL HG12 H 1.029 1.930 4.252 1.00 . A A . 18 VAL HG12 1 1
8 10932 1 1 18 VAL HG13 H 2.212 3.201 4.561 1.00 . A A . 18 VAL HG13 1 1
8 10933 1 1 18 VAL HG21 H 2.515 2.370 0.834 1.00 . A A . 18 VAL HG21 1 1
8 10934 1 1 18 VAL HG22 H 2.105 3.683 1.938 1.00 . A A . 18 VAL HG22 1 1
8 10935 1 1 18 VAL HG23 H 1.002 2.323 1.738 1.00 . A A . 18 VAL HG23 1 1
8 10936 1 1 18 VAL N N 4.882 2.219 1.618 1.00 . A A . 18 VAL N 1 1
8 10937 1 1 18 VAL O O 5.370 0.094 3.418 1.00 . A A . 18 VAL O 1 1
8 10938 1 1 19 GLN C C 4.874 0.459 7.360 1.00 . A A . 19 GLN C 1 1
8 10939 1 1 19 GLN CA C 5.848 0.672 6.177 1.00 . A A . 19 GLN CA 1 1
8 10940 1 1 19 GLN CB C 7.150 1.333 6.692 1.00 . A A . 19 GLN CB 1 1
8 10941 1 1 19 GLN CD C 9.421 2.406 6.115 1.00 . A A . 19 GLN CD 1 1
8 10942 1 1 19 GLN CG C 8.194 1.647 5.598 1.00 . A A . 19 GLN CG 1 1
8 10943 1 1 19 GLN H H 4.981 2.453 5.409 1.00 . A A . 19 GLN H 1 1
8 10944 1 1 19 GLN HA H 6.090 -0.288 5.733 1.00 . A A . 19 GLN HA 1 1
8 10945 1 1 19 GLN HB2 H 6.894 2.265 7.183 1.00 . A A . 19 GLN HB2 1 1
8 10946 1 1 19 GLN HB3 H 7.614 0.676 7.422 1.00 . A A . 19 GLN HB3 1 1
8 10947 1 1 19 GLN HE21 H 8.360 3.329 7.513 1.00 . A A . 19 GLN HE21 1 1
8 10948 1 1 19 GLN HE22 H 10.034 3.715 7.460 1.00 . A A . 19 GLN HE22 1 1
8 10949 1 1 19 GLN HG2 H 8.532 0.712 5.158 1.00 . A A . 19 GLN HG2 1 1
8 10950 1 1 19 GLN HG3 H 7.725 2.245 4.829 1.00 . A A . 19 GLN HG3 1 1
8 10951 1 1 19 GLN N N 5.232 1.546 5.148 1.00 . A A . 19 GLN N 1 1
8 10952 1 1 19 GLN NE2 N 9.252 3.233 7.133 1.00 . A A . 19 GLN NE2 1 1
8 10953 1 1 19 GLN O O 3.992 1.278 7.579 1.00 . A A . 19 GLN O 1 1
8 10954 1 1 19 GLN OE1 O 10.516 2.265 5.597 1.00 . A A . 19 GLN OE1 1 1
8 10955 1 1 20 GLY C C 2.839 -1.381 9.130 1.00 . A A . 20 GLY C 1 1
8 10956 1 1 20 GLY CA C 4.277 -0.888 9.354 1.00 . A A . 20 GLY CA 1 1
8 10957 1 1 20 GLY H H 5.724 -1.289 7.826 1.00 . A A . 20 GLY H 1 1
8 10958 1 1 20 GLY HA2 H 4.801 -1.641 9.927 1.00 . A A . 20 GLY HA2 1 1
8 10959 1 1 20 GLY HA3 H 4.249 0.022 9.941 1.00 . A A . 20 GLY HA3 1 1
8 10960 1 1 20 GLY N N 5.055 -0.635 8.119 1.00 . A A . 20 GLY N 1 1
8 10961 1 1 20 GLY O O 1.938 -1.057 9.907 1.00 . A A . 20 GLY O 1 1
8 10962 1 1 21 LEU C C 1.010 -4.065 8.438 1.00 . A A . 21 LEU C 1 1
8 10963 1 1 21 LEU CA C 1.332 -2.749 7.680 1.00 . A A . 21 LEU CA 1 1
8 10964 1 1 21 LEU CB C 1.337 -3.009 6.149 1.00 . A A . 21 LEU CB 1 1
8 10965 1 1 21 LEU CD1 C 1.759 -2.162 3.769 1.00 . A A . 21 LEU CD1 1 1
8 10966 1 1 21 LEU CD2 C 0.335 -0.789 5.357 1.00 . A A . 21 LEU CD2 1 1
8 10967 1 1 21 LEU CG C 1.530 -1.755 5.236 1.00 . A A . 21 LEU CG 1 1
8 10968 1 1 21 LEU H H 3.421 -2.411 7.540 1.00 . A A . 21 LEU H 1 1
8 10969 1 1 21 LEU HA H 0.562 -2.015 7.910 1.00 . A A . 21 LEU HA 1 1
8 10970 1 1 21 LEU HB2 H 2.135 -3.714 5.932 1.00 . A A . 21 LEU HB2 1 1
8 10971 1 1 21 LEU HB3 H 0.394 -3.480 5.880 1.00 . A A . 21 LEU HB3 1 1
8 10972 1 1 21 LEU HD11 H 2.637 -2.794 3.702 1.00 . A A . 21 LEU HD11 1 1
8 10973 1 1 21 LEU HD12 H 1.918 -1.278 3.166 1.00 . A A . 21 LEU HD12 1 1
8 10974 1 1 21 LEU HD13 H 0.899 -2.704 3.392 1.00 . A A . 21 LEU HD13 1 1
8 10975 1 1 21 LEU HD21 H -0.580 -1.290 5.057 1.00 . A A . 21 LEU HD21 1 1
8 10976 1 1 21 LEU HD22 H 0.496 0.072 4.723 1.00 . A A . 21 LEU HD22 1 1
8 10977 1 1 21 LEU HD23 H 0.239 -0.459 6.380 1.00 . A A . 21 LEU HD23 1 1
8 10978 1 1 21 LEU HG H 2.415 -1.224 5.558 1.00 . A A . 21 LEU HG 1 1
8 10979 1 1 21 LEU N N 2.649 -2.183 8.075 1.00 . A A . 21 LEU N 1 1
8 10980 1 1 21 LEU O O -0.156 -4.449 8.560 1.00 . A A . 21 LEU O 1 1
8 10981 1 1 22 GLY C C 2.243 -7.230 8.686 1.00 . A A . 22 GLY C 1 1
8 10982 1 1 22 GLY CA C 1.909 -6.053 9.615 1.00 . A A . 22 GLY CA 1 1
8 10983 1 1 22 GLY H H 2.952 -4.351 8.893 1.00 . A A . 22 GLY H 1 1
8 10984 1 1 22 GLY HA2 H 2.577 -6.081 10.462 1.00 . A A . 22 GLY HA2 1 1
8 10985 1 1 22 GLY HA3 H 0.892 -6.170 9.979 1.00 . A A . 22 GLY HA3 1 1
8 10986 1 1 22 GLY N N 2.058 -4.742 8.956 1.00 . A A . 22 GLY N 1 1
8 10987 1 1 22 GLY O O 2.211 -7.086 7.467 1.00 . A A . 22 GLY O 1 1
8 10988 1 1 23 GLU C C 1.651 -10.252 7.816 1.00 . A A . 23 GLU C 1 1
8 10989 1 1 23 GLU CA C 2.896 -9.632 8.497 1.00 . A A . 23 GLU CA 1 1
8 10990 1 1 23 GLU CB C 3.572 -10.683 9.421 1.00 . A A . 23 GLU CB 1 1
8 10991 1 1 23 GLU CD C 3.358 -12.286 11.433 1.00 . A A . 23 GLU CD 1 1
8 10992 1 1 23 GLU CG C 2.687 -11.187 10.587 1.00 . A A . 23 GLU CG 1 1
8 10993 1 1 23 GLU H H 2.581 -8.438 10.246 1.00 . A A . 23 GLU H 1 1
8 10994 1 1 23 GLU HA H 3.602 -9.351 7.715 1.00 . A A . 23 GLU HA 1 1
8 10995 1 1 23 GLU HB2 H 3.873 -11.541 8.823 1.00 . A A . 23 GLU HB2 1 1
8 10996 1 1 23 GLU HB3 H 4.466 -10.238 9.846 1.00 . A A . 23 GLU HB3 1 1
8 10997 1 1 23 GLU HG2 H 2.460 -10.344 11.234 1.00 . A A . 23 GLU HG2 1 1
8 10998 1 1 23 GLU HG3 H 1.757 -11.569 10.179 1.00 . A A . 23 GLU HG3 1 1
8 10999 1 1 23 GLU N N 2.564 -8.400 9.269 1.00 . A A . 23 GLU N 1 1
8 11000 1 1 23 GLU O O 1.774 -10.982 6.829 1.00 . A A . 23 GLU O 1 1
8 11001 1 1 23 GLU OE1 O 4.301 -11.971 12.182 1.00 . A A . 23 GLU OE1 1 1
8 11002 1 1 23 GLU OE2 O 2.952 -13.462 11.346 1.00 . A A . 23 GLU OE2 1 1
8 11003 1 1 24 ASN C C -1.452 -9.649 6.704 1.00 . A A . 24 ASN C 1 1
8 11004 1 1 24 ASN CA C -0.820 -10.509 7.836 1.00 . A A . 24 ASN CA 1 1
8 11005 1 1 24 ASN CB C -1.813 -10.663 9.020 1.00 . A A . 24 ASN CB 1 1
8 11006 1 1 24 ASN CG C -1.234 -11.466 10.186 1.00 . A A . 24 ASN CG 1 1
8 11007 1 1 24 ASN H H 0.417 -9.224 9.013 1.00 . A A . 24 ASN H 1 1
8 11008 1 1 24 ASN HA H -0.606 -11.495 7.431 1.00 . A A . 24 ASN HA 1 1
8 11009 1 1 24 ASN HB2 H -2.081 -9.680 9.390 1.00 . A A . 24 ASN HB2 1 1
8 11010 1 1 24 ASN HB3 H -2.710 -11.161 8.668 1.00 . A A . 24 ASN HB3 1 1
8 11011 1 1 24 ASN HD21 H -1.813 -13.173 9.381 1.00 . A A . 24 ASN HD21 1 1
8 11012 1 1 24 ASN HD22 H -0.991 -13.297 10.891 1.00 . A A . 24 ASN HD22 1 1
8 11013 1 1 24 ASN N N 0.453 -9.919 8.321 1.00 . A A . 24 ASN N 1 1
8 11014 1 1 24 ASN ND2 N -1.361 -12.775 10.148 1.00 . A A . 24 ASN ND2 1 1
8 11015 1 1 24 ASN O O -2.606 -9.880 6.317 1.00 . A A . 24 ASN O 1 1
8 11016 1 1 24 ASN OD1 O -0.660 -10.908 11.115 1.00 . A A . 24 ASN OD1 1 1
8 11017 1 1 25 VAL C C -1.507 -8.393 3.795 1.00 . A A . 25 VAL C 1 1
8 11018 1 1 25 VAL CA C -1.152 -7.708 5.149 1.00 . A A . 25 VAL CA 1 1
8 11019 1 1 25 VAL CB C -0.085 -6.553 4.936 1.00 . A A . 25 VAL CB 1 1
8 11020 1 1 25 VAL CG1 C 1.290 -7.087 4.471 1.00 . A A . 25 VAL CG1 1 1
8 11021 1 1 25 VAL CG2 C -0.605 -5.480 3.961 1.00 . A A . 25 VAL CG2 1 1
8 11022 1 1 25 VAL H H 0.258 -8.611 6.451 1.00 . A A . 25 VAL H 1 1
8 11023 1 1 25 VAL HA H -2.051 -7.252 5.549 1.00 . A A . 25 VAL HA 1 1
8 11024 1 1 25 VAL HB H 0.067 -6.066 5.902 1.00 . A A . 25 VAL HB 1 1
8 11025 1 1 25 VAL HG11 H 1.658 -7.812 5.187 1.00 . A A . 25 VAL HG11 1 1
8 11026 1 1 25 VAL HG12 H 2.000 -6.271 4.402 1.00 . A A . 25 VAL HG12 1 1
8 11027 1 1 25 VAL HG13 H 1.193 -7.561 3.501 1.00 . A A . 25 VAL HG13 1 1
8 11028 1 1 25 VAL HG21 H -0.753 -5.916 2.979 1.00 . A A . 25 VAL HG21 1 1
8 11029 1 1 25 VAL HG22 H 0.109 -4.668 3.884 1.00 . A A . 25 VAL HG22 1 1
8 11030 1 1 25 VAL HG23 H -1.549 -5.087 4.315 1.00 . A A . 25 VAL HG23 1 1
8 11031 1 1 25 VAL N N -0.675 -8.678 6.166 1.00 . A A . 25 VAL N 1 1
8 11032 1 1 25 VAL O O -0.807 -9.300 3.347 1.00 . A A . 25 VAL O 1 1
8 11033 1 1 26 THR C C -3.244 -7.330 0.837 1.00 . A A . 26 THR C 1 1
8 11034 1 1 26 THR CA C -3.054 -8.491 1.836 1.00 . A A . 26 THR CA 1 1
8 11035 1 1 26 THR CB C -4.398 -9.305 1.915 1.00 . A A . 26 THR CB 1 1
8 11036 1 1 26 THR CG2 C -4.337 -10.446 2.953 1.00 . A A . 26 THR CG2 1 1
8 11037 1 1 26 THR H H -3.175 -7.278 3.580 1.00 . A A . 26 THR H 1 1
8 11038 1 1 26 THR HA H -2.276 -9.150 1.451 1.00 . A A . 26 THR HA 1 1
8 11039 1 1 26 THR HB H -4.590 -9.745 0.941 1.00 . A A . 26 THR HB 1 1
8 11040 1 1 26 THR HG1 H -6.250 -8.962 2.509 1.00 . A A . 26 THR HG1 1 1
8 11041 1 1 26 THR HG21 H -4.136 -10.036 3.937 1.00 . A A . 26 THR HG21 1 1
8 11042 1 1 26 THR HG22 H -3.552 -11.140 2.689 1.00 . A A . 26 THR HG22 1 1
8 11043 1 1 26 THR HG23 H -5.283 -10.973 2.977 1.00 . A A . 26 THR HG23 1 1
8 11044 1 1 26 THR N N -2.623 -7.971 3.162 1.00 . A A . 26 THR N 1 1
8 11045 1 1 26 THR O O -3.538 -6.201 1.246 1.00 . A A . 26 THR O 1 1
8 11046 1 1 26 THR OG1 O -5.492 -8.434 2.236 1.00 . A A . 26 THR OG1 1 1
8 11047 1 1 27 ILE C C -4.674 -5.977 -1.517 1.00 . A A . 27 ILE C 1 1
8 11048 1 1 27 ILE CA C -3.276 -6.645 -1.574 1.00 . A A . 27 ILE CA 1 1
8 11049 1 1 27 ILE CB C -3.071 -7.330 -2.982 1.00 . A A . 27 ILE CB 1 1
8 11050 1 1 27 ILE CD1 C -1.357 -8.667 -4.392 1.00 . A A . 27 ILE CD1 1 1
8 11051 1 1 27 ILE CG1 C -1.627 -7.904 -3.105 1.00 . A A . 27 ILE CG1 1 1
8 11052 1 1 27 ILE CG2 C -3.385 -6.366 -4.160 1.00 . A A . 27 ILE CG2 1 1
8 11053 1 1 27 ILE H H -2.849 -8.553 -0.709 1.00 . A A . 27 ILE H 1 1
8 11054 1 1 27 ILE HA H -2.516 -5.878 -1.454 1.00 . A A . 27 ILE HA 1 1
8 11055 1 1 27 ILE HB H -3.773 -8.157 -3.042 1.00 . A A . 27 ILE HB 1 1
8 11056 1 1 27 ILE HD11 H -1.477 -8.009 -5.244 1.00 . A A . 27 ILE HD11 1 1
8 11057 1 1 27 ILE HD12 H -2.045 -9.498 -4.480 1.00 . A A . 27 ILE HD12 1 1
8 11058 1 1 27 ILE HD13 H -0.346 -9.043 -4.376 1.00 . A A . 27 ILE HD13 1 1
8 11059 1 1 27 ILE HG12 H -0.912 -7.094 -3.055 1.00 . A A . 27 ILE HG12 1 1
8 11060 1 1 27 ILE HG13 H -1.444 -8.583 -2.282 1.00 . A A . 27 ILE HG13 1 1
8 11061 1 1 27 ILE HG21 H -3.247 -6.877 -5.105 1.00 . A A . 27 ILE HG21 1 1
8 11062 1 1 27 ILE HG22 H -2.726 -5.508 -4.123 1.00 . A A . 27 ILE HG22 1 1
8 11063 1 1 27 ILE HG23 H -4.411 -6.025 -4.092 1.00 . A A . 27 ILE HG23 1 1
8 11064 1 1 27 ILE N N -3.094 -7.631 -0.472 1.00 . A A . 27 ILE N 1 1
8 11065 1 1 27 ILE O O -4.791 -4.762 -1.673 1.00 . A A . 27 ILE O 1 1
8 11066 1 1 28 GLU C C -7.357 -5.448 0.088 1.00 . A A . 28 GLU C 1 1
8 11067 1 1 28 GLU CA C -7.116 -6.322 -1.167 1.00 . A A . 28 GLU CA 1 1
8 11068 1 1 28 GLU CB C -8.095 -7.523 -1.183 1.00 . A A . 28 GLU CB 1 1
8 11069 1 1 28 GLU CD C -9.143 -9.441 -2.525 1.00 . A A . 28 GLU CD 1 1
8 11070 1 1 28 GLU CG C -8.074 -8.337 -2.490 1.00 . A A . 28 GLU CG 1 1
8 11071 1 1 28 GLU H H -5.534 -7.746 -1.112 1.00 . A A . 28 GLU H 1 1
8 11072 1 1 28 GLU HA H -7.308 -5.711 -2.051 1.00 . A A . 28 GLU HA 1 1
8 11073 1 1 28 GLU HB2 H -7.846 -8.190 -0.363 1.00 . A A . 28 GLU HB2 1 1
8 11074 1 1 28 GLU HB3 H -9.107 -7.156 -1.033 1.00 . A A . 28 GLU HB3 1 1
8 11075 1 1 28 GLU HG2 H -8.236 -7.660 -3.326 1.00 . A A . 28 GLU HG2 1 1
8 11076 1 1 28 GLU HG3 H -7.092 -8.789 -2.599 1.00 . A A . 28 GLU HG3 1 1
8 11077 1 1 28 GLU N N -5.716 -6.793 -1.258 1.00 . A A . 28 GLU N 1 1
8 11078 1 1 28 GLU O O -8.171 -4.522 0.047 1.00 . A A . 28 GLU O 1 1
8 11079 1 1 28 GLU OE1 O -10.278 -9.167 -2.954 1.00 . A A . 28 GLU OE1 1 1
8 11080 1 1 28 GLU OE2 O -8.863 -10.576 -2.092 1.00 . A A . 28 GLU OE2 1 1
8 11081 1 1 29 SER C C -6.070 -3.559 2.245 1.00 . A A . 29 SER C 1 1
8 11082 1 1 29 SER CA C -6.730 -4.937 2.441 1.00 . A A . 29 SER CA 1 1
8 11083 1 1 29 SER CB C -6.079 -5.663 3.637 1.00 . A A . 29 SER CB 1 1
8 11084 1 1 29 SER H H -6.060 -6.535 1.187 1.00 . A A . 29 SER H 1 1
8 11085 1 1 29 SER HA H -7.785 -4.786 2.663 1.00 . A A . 29 SER HA 1 1
8 11086 1 1 29 SER HB2 H -6.565 -6.616 3.788 1.00 . A A . 29 SER HB2 1 1
8 11087 1 1 29 SER HB3 H -5.026 -5.830 3.436 1.00 . A A . 29 SER HB3 1 1
8 11088 1 1 29 SER HG H -5.461 -5.115 5.414 1.00 . A A . 29 SER HG 1 1
8 11089 1 1 29 SER N N -6.647 -5.749 1.200 1.00 . A A . 29 SER N 1 1
8 11090 1 1 29 SER O O -6.610 -2.538 2.680 1.00 . A A . 29 SER O 1 1
8 11091 1 1 29 SER OG O -6.197 -4.906 4.830 1.00 . A A . 29 SER OG 1 1
8 11092 1 1 30 VAL C C -5.060 -1.443 0.255 1.00 . A A . 30 VAL C 1 1
8 11093 1 1 30 VAL CA C -4.198 -2.284 1.225 1.00 . A A . 30 VAL CA 1 1
8 11094 1 1 30 VAL CB C -2.792 -2.578 0.578 1.00 . A A . 30 VAL CB 1 1
8 11095 1 1 30 VAL CG1 C -2.044 -1.277 0.256 1.00 . A A . 30 VAL CG1 1 1
8 11096 1 1 30 VAL CG2 C -1.921 -3.472 1.478 1.00 . A A . 30 VAL CG2 1 1
8 11097 1 1 30 VAL H H -4.510 -4.391 1.278 1.00 . A A . 30 VAL H 1 1
8 11098 1 1 30 VAL HA H -4.044 -1.718 2.142 1.00 . A A . 30 VAL HA 1 1
8 11099 1 1 30 VAL HB H -2.956 -3.110 -0.360 1.00 . A A . 30 VAL HB 1 1
8 11100 1 1 30 VAL HG11 H -1.088 -1.503 -0.202 1.00 . A A . 30 VAL HG11 1 1
8 11101 1 1 30 VAL HG12 H -1.879 -0.712 1.165 1.00 . A A . 30 VAL HG12 1 1
8 11102 1 1 30 VAL HG13 H -2.630 -0.676 -0.431 1.00 . A A . 30 VAL HG13 1 1
8 11103 1 1 30 VAL HG21 H -0.979 -3.688 0.986 1.00 . A A . 30 VAL HG21 1 1
8 11104 1 1 30 VAL HG22 H -2.435 -4.404 1.678 1.00 . A A . 30 VAL HG22 1 1
8 11105 1 1 30 VAL HG23 H -1.722 -2.971 2.419 1.00 . A A . 30 VAL HG23 1 1
8 11106 1 1 30 VAL N N -4.902 -3.540 1.572 1.00 . A A . 30 VAL N 1 1
8 11107 1 1 30 VAL O O -5.214 -0.226 0.421 1.00 . A A . 30 VAL O 1 1
8 11108 1 1 31 ALA C C -7.771 -0.873 -1.084 1.00 . A A . 31 ALA C 1 1
8 11109 1 1 31 ALA CA C -6.539 -1.531 -1.731 1.00 . A A . 31 ALA CA 1 1
8 11110 1 1 31 ALA CB C -6.960 -2.575 -2.765 1.00 . A A . 31 ALA CB 1 1
8 11111 1 1 31 ALA H H -5.482 -3.099 -0.779 1.00 . A A . 31 ALA H 1 1
8 11112 1 1 31 ALA HA H -5.962 -0.767 -2.249 1.00 . A A . 31 ALA HA 1 1
8 11113 1 1 31 ALA HB1 H -7.532 -3.359 -2.285 1.00 . A A . 31 ALA HB1 1 1
8 11114 1 1 31 ALA HB2 H -6.074 -3.009 -3.217 1.00 . A A . 31 ALA HB2 1 1
8 11115 1 1 31 ALA HB3 H -7.561 -2.115 -3.540 1.00 . A A . 31 ALA HB3 1 1
8 11116 1 1 31 ALA N N -5.652 -2.137 -0.729 1.00 . A A . 31 ALA N 1 1
8 11117 1 1 31 ALA O O -8.065 0.279 -1.365 1.00 . A A . 31 ALA O 1 1
8 11118 1 1 32 ASP C C -9.348 0.099 1.412 1.00 . A A . 32 ASP C 1 1
8 11119 1 1 32 ASP CA C -9.660 -1.124 0.522 1.00 . A A . 32 ASP CA 1 1
8 11120 1 1 32 ASP CB C -10.257 -2.268 1.377 1.00 . A A . 32 ASP CB 1 1
8 11121 1 1 32 ASP CG C -11.618 -1.913 2.005 1.00 . A A . 32 ASP CG 1 1
8 11122 1 1 32 ASP H H -8.103 -2.498 0.061 1.00 . A A . 32 ASP H 1 1
8 11123 1 1 32 ASP HA H -10.381 -0.831 -0.237 1.00 . A A . 32 ASP HA 1 1
8 11124 1 1 32 ASP HB2 H -10.382 -3.143 0.748 1.00 . A A . 32 ASP HB2 1 1
8 11125 1 1 32 ASP HB3 H -9.559 -2.524 2.172 1.00 . A A . 32 ASP HB3 1 1
8 11126 1 1 32 ASP N N -8.444 -1.607 -0.175 1.00 . A A . 32 ASP N 1 1
8 11127 1 1 32 ASP O O -10.139 1.037 1.494 1.00 . A A . 32 ASP O 1 1
8 11128 1 1 32 ASP OD1 O -12.663 -2.144 1.360 1.00 . A A . 32 ASP OD1 1 1
8 11129 1 1 32 ASP OD2 O -11.650 -1.391 3.139 1.00 . A A . 32 ASP OD2 1 1
8 11130 1 1 33 TYR C C -7.405 2.421 2.266 1.00 . A A . 33 TYR C 1 1
8 11131 1 1 33 TYR CA C -7.713 1.086 2.995 1.00 . A A . 33 TYR CA 1 1
8 11132 1 1 33 TYR CB C -6.460 0.521 3.710 1.00 . A A . 33 TYR CB 1 1
8 11133 1 1 33 TYR CD1 C -6.448 1.303 6.144 1.00 . A A . 33 TYR CD1 1 1
8 11134 1 1 33 TYR CD2 C -4.758 2.150 4.686 1.00 . A A . 33 TYR CD2 1 1
8 11135 1 1 33 TYR CE1 C -5.898 2.015 7.190 1.00 . A A . 33 TYR CE1 1 1
8 11136 1 1 33 TYR CE2 C -4.203 2.848 5.724 1.00 . A A . 33 TYR CE2 1 1
8 11137 1 1 33 TYR CG C -5.888 1.354 4.864 1.00 . A A . 33 TYR CG 1 1
8 11138 1 1 33 TYR CZ C -4.771 2.787 6.974 1.00 . A A . 33 TYR CZ 1 1
8 11139 1 1 33 TYR H H -7.597 -0.716 1.893 1.00 . A A . 33 TYR H 1 1
8 11140 1 1 33 TYR HA H -8.494 1.252 3.731 1.00 . A A . 33 TYR HA 1 1
8 11141 1 1 33 TYR HB2 H -6.705 -0.459 4.113 1.00 . A A . 33 TYR HB2 1 1
8 11142 1 1 33 TYR HB3 H -5.675 0.385 2.972 1.00 . A A . 33 TYR HB3 1 1
8 11143 1 1 33 TYR HD1 H -7.330 0.695 6.312 1.00 . A A . 33 TYR HD1 1 1
8 11144 1 1 33 TYR HD2 H -4.309 2.207 3.703 1.00 . A A . 33 TYR HD2 1 1
8 11145 1 1 33 TYR HE1 H -6.350 1.967 8.172 1.00 . A A . 33 TYR HE1 1 1
8 11146 1 1 33 TYR HE2 H -3.326 3.459 5.550 1.00 . A A . 33 TYR HE2 1 1
8 11147 1 1 33 TYR HH H -4.110 2.919 8.782 1.00 . A A . 33 TYR HH 1 1
8 11148 1 1 33 TYR N N -8.182 0.055 2.057 1.00 . A A . 33 TYR N 1 1
8 11149 1 1 33 TYR O O -7.981 3.460 2.590 1.00 . A A . 33 TYR O 1 1
8 11150 1 1 33 TYR OH O -4.201 3.491 8.015 1.00 . A A . 33 TYR OH 1 1
8 11151 1 1 34 PHE C C -7.021 4.115 -0.536 1.00 . A A . 34 PHE C 1 1
8 11152 1 1 34 PHE CA C -6.026 3.562 0.534 1.00 . A A . 34 PHE CA 1 1
8 11153 1 1 34 PHE CB C -4.640 3.270 -0.109 1.00 . A A . 34 PHE CB 1 1
8 11154 1 1 34 PHE CD1 C -3.143 1.902 1.450 1.00 . A A . 34 PHE CD1 1 1
8 11155 1 1 34 PHE CD2 C -2.730 4.245 1.276 1.00 . A A . 34 PHE CD2 1 1
8 11156 1 1 34 PHE CE1 C -2.107 1.788 2.357 1.00 . A A . 34 PHE CE1 1 1
8 11157 1 1 34 PHE CE2 C -1.693 4.129 2.183 1.00 . A A . 34 PHE CE2 1 1
8 11158 1 1 34 PHE CG C -3.480 3.133 0.891 1.00 . A A . 34 PHE CG 1 1
8 11159 1 1 34 PHE CZ C -1.384 2.901 2.725 1.00 . A A . 34 PHE CZ 1 1
8 11160 1 1 34 PHE H H -6.160 1.482 1.001 1.00 . A A . 34 PHE H 1 1
8 11161 1 1 34 PHE HA H -5.888 4.344 1.277 1.00 . A A . 34 PHE HA 1 1
8 11162 1 1 34 PHE HB2 H -4.703 2.349 -0.682 1.00 . A A . 34 PHE HB2 1 1
8 11163 1 1 34 PHE HB3 H -4.396 4.075 -0.792 1.00 . A A . 34 PHE HB3 1 1
8 11164 1 1 34 PHE HD1 H -3.702 1.021 1.173 1.00 . A A . 34 PHE HD1 1 1
8 11165 1 1 34 PHE HD2 H -2.968 5.217 0.852 1.00 . A A . 34 PHE HD2 1 1
8 11166 1 1 34 PHE HE1 H -1.860 0.821 2.780 1.00 . A A . 34 PHE HE1 1 1
8 11167 1 1 34 PHE HE2 H -1.128 5.007 2.471 1.00 . A A . 34 PHE HE2 1 1
8 11168 1 1 34 PHE HZ H -0.572 2.810 3.435 1.00 . A A . 34 PHE HZ 1 1
8 11169 1 1 34 PHE N N -6.515 2.360 1.257 1.00 . A A . 34 PHE N 1 1
8 11170 1 1 34 PHE O O -6.918 5.294 -0.908 1.00 . A A . 34 PHE O 1 1
8 11171 1 1 35 LYS C C -9.845 4.875 -1.765 1.00 . A A . 35 LYS C 1 1
8 11172 1 1 35 LYS CA C -8.910 3.683 -2.125 1.00 . A A . 35 LYS CA 1 1
8 11173 1 1 35 LYS CB C -9.768 2.480 -2.604 1.00 . A A . 35 LYS CB 1 1
8 11174 1 1 35 LYS CD C -11.656 0.789 -2.121 1.00 . A A . 35 LYS CD 1 1
8 11175 1 1 35 LYS CE C -12.879 0.477 -1.237 1.00 . A A . 35 LYS CE 1 1
8 11176 1 1 35 LYS CG C -10.877 2.031 -1.626 1.00 . A A . 35 LYS CG 1 1
8 11177 1 1 35 LYS H H -8.044 2.374 -0.647 1.00 . A A . 35 LYS H 1 1
8 11178 1 1 35 LYS HA H -8.281 3.996 -2.956 1.00 . A A . 35 LYS HA 1 1
8 11179 1 1 35 LYS HB2 H -10.236 2.741 -3.548 1.00 . A A . 35 LYS HB2 1 1
8 11180 1 1 35 LYS HB3 H -9.105 1.638 -2.775 1.00 . A A . 35 LYS HB3 1 1
8 11181 1 1 35 LYS HD2 H -11.998 0.968 -3.136 1.00 . A A . 35 LYS HD2 1 1
8 11182 1 1 35 LYS HD3 H -10.989 -0.069 -2.119 1.00 . A A . 35 LYS HD3 1 1
8 11183 1 1 35 LYS HE2 H -13.346 -0.430 -1.592 1.00 . A A . 35 LYS HE2 1 1
8 11184 1 1 35 LYS HE3 H -12.552 0.332 -0.212 1.00 . A A . 35 LYS HE3 1 1
8 11185 1 1 35 LYS HG2 H -10.424 1.799 -0.668 1.00 . A A . 35 LYS HG2 1 1
8 11186 1 1 35 LYS HG3 H -11.574 2.853 -1.494 1.00 . A A . 35 LYS HG3 1 1
8 11187 1 1 35 LYS HZ1 H -13.445 2.475 -0.983 1.00 . A A . 35 LYS HZ1 1 1
8 11188 1 1 35 LYS HZ2 H -14.669 1.366 -0.624 1.00 . A A . 35 LYS HZ2 1 1
8 11189 1 1 35 LYS HZ3 H -14.266 1.687 -2.232 1.00 . A A . 35 LYS HZ3 1 1
8 11190 1 1 35 LYS N N -7.983 3.284 -1.016 1.00 . A A . 35 LYS N 1 1
8 11191 1 1 35 LYS NZ N -13.884 1.576 -1.269 1.00 . A A . 35 LYS NZ 1 1
8 11192 1 1 35 LYS O O -10.332 5.572 -2.665 1.00 . A A . 35 LYS O 1 1
8 11193 1 1 36 GLN C C -10.414 7.603 -0.373 1.00 . A A . 36 GLN C 1 1
8 11194 1 1 36 GLN CA C -10.954 6.207 0.041 1.00 . A A . 36 GLN CA 1 1
8 11195 1 1 36 GLN CB C -11.087 6.138 1.585 1.00 . A A . 36 GLN CB 1 1
8 11196 1 1 36 GLN CD C -9.903 6.286 3.872 1.00 . A A . 36 GLN CD 1 1
8 11197 1 1 36 GLN CG C -9.770 6.391 2.349 1.00 . A A . 36 GLN CG 1 1
8 11198 1 1 36 GLN H H -9.692 4.490 0.205 1.00 . A A . 36 GLN H 1 1
8 11199 1 1 36 GLN HA H -11.939 6.074 -0.400 1.00 . A A . 36 GLN HA 1 1
8 11200 1 1 36 GLN HB2 H -11.818 6.871 1.907 1.00 . A A . 36 GLN HB2 1 1
8 11201 1 1 36 GLN HB3 H -11.451 5.151 1.855 1.00 . A A . 36 GLN HB3 1 1
8 11202 1 1 36 GLN HE21 H -9.449 4.362 3.825 1.00 . A A . 36 GLN HE21 1 1
8 11203 1 1 36 GLN HE22 H -9.747 5.034 5.387 1.00 . A A . 36 GLN HE22 1 1
8 11204 1 1 36 GLN HG2 H -9.026 5.673 2.018 1.00 . A A . 36 GLN HG2 1 1
8 11205 1 1 36 GLN HG3 H -9.414 7.388 2.107 1.00 . A A . 36 GLN HG3 1 1
8 11206 1 1 36 GLN N N -10.089 5.097 -0.452 1.00 . A A . 36 GLN N 1 1
8 11207 1 1 36 GLN NE2 N -9.683 5.109 4.414 1.00 . A A . 36 GLN NE2 1 1
8 11208 1 1 36 GLN O O -11.172 8.566 -0.462 1.00 . A A . 36 GLN O 1 1
8 11209 1 1 36 GLN OE1 O -10.194 7.262 4.555 1.00 . A A . 36 GLN OE1 1 1
8 11210 1 1 37 ILE C C -8.533 9.085 -2.588 1.00 . A A . 37 ILE C 1 1
8 11211 1 1 37 ILE CA C -8.409 8.908 -1.061 1.00 . A A . 37 ILE CA 1 1
8 11212 1 1 37 ILE CB C -6.894 8.852 -0.614 1.00 . A A . 37 ILE CB 1 1
8 11213 1 1 37 ILE CD1 C -7.260 10.464 1.383 1.00 . A A . 37 ILE CD1 1 1
8 11214 1 1 37 ILE CG1 C -6.769 9.100 0.918 1.00 . A A . 37 ILE CG1 1 1
8 11215 1 1 37 ILE CG2 C -5.992 9.822 -1.404 1.00 . A A . 37 ILE CG2 1 1
8 11216 1 1 37 ILE H H -8.557 6.869 -0.506 1.00 . A A . 37 ILE H 1 1
8 11217 1 1 37 ILE HA H -8.881 9.761 -0.575 1.00 . A A . 37 ILE HA 1 1
8 11218 1 1 37 ILE HB H -6.534 7.844 -0.822 1.00 . A A . 37 ILE HB 1 1
8 11219 1 1 37 ILE HD11 H -6.688 11.243 0.900 1.00 . A A . 37 ILE HD11 1 1
8 11220 1 1 37 ILE HD12 H -7.136 10.542 2.453 1.00 . A A . 37 ILE HD12 1 1
8 11221 1 1 37 ILE HD13 H -8.306 10.578 1.138 1.00 . A A . 37 ILE HD13 1 1
8 11222 1 1 37 ILE HG12 H -7.343 8.352 1.448 1.00 . A A . 37 ILE HG12 1 1
8 11223 1 1 37 ILE HG13 H -5.730 9.008 1.211 1.00 . A A . 37 ILE HG13 1 1
8 11224 1 1 37 ILE HG21 H -6.335 10.839 -1.269 1.00 . A A . 37 ILE HG21 1 1
8 11225 1 1 37 ILE HG22 H -6.020 9.572 -2.455 1.00 . A A . 37 ILE HG22 1 1
8 11226 1 1 37 ILE HG23 H -4.971 9.738 -1.049 1.00 . A A . 37 ILE HG23 1 1
8 11227 1 1 37 ILE N N -9.096 7.682 -0.613 1.00 . A A . 37 ILE N 1 1
8 11228 1 1 37 ILE O O -8.812 10.185 -3.080 1.00 . A A . 37 ILE O 1 1
8 11229 1 1 38 GLY C C -8.309 6.607 -5.382 1.00 . A A . 38 GLY C 1 1
8 11230 1 1 38 GLY CA C -8.352 8.002 -4.780 1.00 . A A . 38 GLY CA 1 1
8 11231 1 1 38 GLY H H -8.203 7.132 -2.852 1.00 . A A . 38 GLY H 1 1
8 11232 1 1 38 GLY HA2 H -9.252 8.497 -5.122 1.00 . A A . 38 GLY HA2 1 1
8 11233 1 1 38 GLY HA3 H -7.492 8.560 -5.132 1.00 . A A . 38 GLY HA3 1 1
8 11234 1 1 38 GLY N N -8.340 7.984 -3.318 1.00 . A A . 38 GLY N 1 1
8 11235 1 1 38 GLY O O -8.062 5.622 -4.675 1.00 . A A . 38 GLY O 1 1
8 11236 1 1 39 ILE C C -7.101 4.642 -7.452 1.00 . A A . 39 ILE C 1 1
8 11237 1 1 39 ILE CA C -8.523 5.255 -7.444 1.00 . A A . 39 ILE CA 1 1
8 11238 1 1 39 ILE CB C -9.036 5.450 -8.925 1.00 . A A . 39 ILE CB 1 1
8 11239 1 1 39 ILE CD1 C -11.043 6.360 -10.311 1.00 . A A . 39 ILE CD1 1 1
8 11240 1 1 39 ILE CG1 C -10.480 6.055 -8.927 1.00 . A A . 39 ILE CG1 1 1
8 11241 1 1 39 ILE CG2 C -8.985 4.124 -9.733 1.00 . A A . 39 ILE CG2 1 1
8 11242 1 1 39 ILE H H -8.717 7.352 -7.197 1.00 . A A . 39 ILE H 1 1
8 11243 1 1 39 ILE HA H -9.200 4.571 -6.938 1.00 . A A . 39 ILE HA 1 1
8 11244 1 1 39 ILE HB H -8.367 6.155 -9.415 1.00 . A A . 39 ILE HB 1 1
8 11245 1 1 39 ILE HD11 H -11.120 5.447 -10.885 1.00 . A A . 39 ILE HD11 1 1
8 11246 1 1 39 ILE HD12 H -10.393 7.056 -10.822 1.00 . A A . 39 ILE HD12 1 1
8 11247 1 1 39 ILE HD13 H -12.025 6.800 -10.208 1.00 . A A . 39 ILE HD13 1 1
8 11248 1 1 39 ILE HG12 H -11.159 5.365 -8.445 1.00 . A A . 39 ILE HG12 1 1
8 11249 1 1 39 ILE HG13 H -10.472 6.982 -8.368 1.00 . A A . 39 ILE HG13 1 1
8 11250 1 1 39 ILE HG21 H -9.310 4.300 -10.751 1.00 . A A . 39 ILE HG21 1 1
8 11251 1 1 39 ILE HG22 H -9.630 3.385 -9.275 1.00 . A A . 39 ILE HG22 1 1
8 11252 1 1 39 ILE HG23 H -7.969 3.746 -9.748 1.00 . A A . 39 ILE HG23 1 1
8 11253 1 1 39 ILE N N -8.543 6.527 -6.700 1.00 . A A . 39 ILE N 1 1
8 11254 1 1 39 ILE O O -6.115 5.335 -7.706 1.00 . A A . 39 ILE O 1 1
8 11255 1 1 40 ILE C C -5.796 1.763 -8.542 1.00 . A A . 40 ILE C 1 1
8 11256 1 1 40 ILE CA C -5.785 2.553 -7.215 1.00 . A A . 40 ILE CA 1 1
8 11257 1 1 40 ILE CB C -5.652 1.584 -5.973 1.00 . A A . 40 ILE CB 1 1
8 11258 1 1 40 ILE CD1 C -5.603 1.605 -3.371 1.00 . A A . 40 ILE CD1 1 1
8 11259 1 1 40 ILE CG1 C -5.661 2.420 -4.648 1.00 . A A . 40 ILE CG1 1 1
8 11260 1 1 40 ILE CG2 C -4.379 0.691 -6.069 1.00 . A A . 40 ILE CG2 1 1
8 11261 1 1 40 ILE H H -7.840 2.904 -6.815 1.00 . A A . 40 ILE H 1 1
8 11262 1 1 40 ILE HA H -4.932 3.233 -7.210 1.00 . A A . 40 ILE HA 1 1
8 11263 1 1 40 ILE HB H -6.519 0.922 -5.967 1.00 . A A . 40 ILE HB 1 1
8 11264 1 1 40 ILE HD11 H -5.620 2.269 -2.522 1.00 . A A . 40 ILE HD11 1 1
8 11265 1 1 40 ILE HD12 H -4.694 1.018 -3.351 1.00 . A A . 40 ILE HD12 1 1
8 11266 1 1 40 ILE HD13 H -6.458 0.942 -3.324 1.00 . A A . 40 ILE HD13 1 1
8 11267 1 1 40 ILE HG12 H -4.810 3.089 -4.639 1.00 . A A . 40 ILE HG12 1 1
8 11268 1 1 40 ILE HG13 H -6.567 3.010 -4.611 1.00 . A A . 40 ILE HG13 1 1
8 11269 1 1 40 ILE HG21 H -4.425 0.087 -6.968 1.00 . A A . 40 ILE HG21 1 1
8 11270 1 1 40 ILE HG22 H -4.318 0.034 -5.209 1.00 . A A . 40 ILE HG22 1 1
8 11271 1 1 40 ILE HG23 H -3.494 1.315 -6.103 1.00 . A A . 40 ILE HG23 1 1
8 11272 1 1 40 ILE N N -7.022 3.347 -7.125 1.00 . A A . 40 ILE N 1 1
8 11273 1 1 40 ILE O O -6.807 1.138 -8.875 1.00 . A A . 40 ILE O 1 1
8 11274 1 1 41 LYS C C -4.785 -0.435 -10.394 1.00 . A A . 41 LYS C 1 1
8 11275 1 1 41 LYS CA C -4.526 1.068 -10.578 1.00 . A A . 41 LYS CA 1 1
8 11276 1 1 41 LYS CB C -3.109 1.286 -11.155 1.00 . A A . 41 LYS CB 1 1
8 11277 1 1 41 LYS CD C -1.415 2.959 -12.114 1.00 . A A . 41 LYS CD 1 1
8 11278 1 1 41 LYS CE C -0.941 2.052 -13.262 1.00 . A A . 41 LYS CE 1 1
8 11279 1 1 41 LYS CG C -2.882 2.696 -11.714 1.00 . A A . 41 LYS CG 1 1
8 11280 1 1 41 LYS H H -3.954 2.405 -9.016 1.00 . A A . 41 LYS H 1 1
8 11281 1 1 41 LYS HA H -5.254 1.460 -11.283 1.00 . A A . 41 LYS HA 1 1
8 11282 1 1 41 LYS HB2 H -2.381 1.110 -10.365 1.00 . A A . 41 LYS HB2 1 1
8 11283 1 1 41 LYS HB3 H -2.932 0.574 -11.954 1.00 . A A . 41 LYS HB3 1 1
8 11284 1 1 41 LYS HD2 H -1.326 3.994 -12.424 1.00 . A A . 41 LYS HD2 1 1
8 11285 1 1 41 LYS HD3 H -0.777 2.797 -11.248 1.00 . A A . 41 LYS HD3 1 1
8 11286 1 1 41 LYS HE2 H -1.073 1.018 -12.977 1.00 . A A . 41 LYS HE2 1 1
8 11287 1 1 41 LYS HE3 H -1.536 2.256 -14.145 1.00 . A A . 41 LYS HE3 1 1
8 11288 1 1 41 LYS HG2 H -3.513 2.833 -12.587 1.00 . A A . 41 LYS HG2 1 1
8 11289 1 1 41 LYS HG3 H -3.177 3.412 -10.957 1.00 . A A . 41 LYS HG3 1 1
8 11290 1 1 41 LYS HZ1 H 1.085 1.997 -12.790 1.00 . A A . 41 LYS HZ1 1 1
8 11291 1 1 41 LYS HZ2 H 0.660 3.260 -13.823 1.00 . A A . 41 LYS HZ2 1 1
8 11292 1 1 41 LYS HZ3 H 0.757 1.686 -14.414 1.00 . A A . 41 LYS HZ3 1 1
8 11293 1 1 41 LYS N N -4.685 1.825 -9.308 1.00 . A A . 41 LYS N 1 1
8 11294 1 1 41 LYS NZ N 0.487 2.265 -13.593 1.00 . A A . 41 LYS NZ 1 1
8 11295 1 1 41 LYS O O -4.571 -0.980 -9.322 1.00 . A A . 41 LYS O 1 1
8 11296 1 1 42 THR C C -5.243 -3.180 -12.784 1.00 . A A . 42 THR C 1 1
8 11297 1 1 42 THR CA C -5.648 -2.504 -11.457 1.00 . A A . 42 THR CA 1 1
8 11298 1 1 42 THR CB C -7.196 -2.657 -11.216 1.00 . A A . 42 THR CB 1 1
8 11299 1 1 42 THR CG2 C -7.658 -4.132 -11.217 1.00 . A A . 42 THR CG2 1 1
8 11300 1 1 42 THR H H -5.330 -0.575 -12.301 1.00 . A A . 42 THR H 1 1
8 11301 1 1 42 THR HA H -5.126 -3.001 -10.636 1.00 . A A . 42 THR HA 1 1
8 11302 1 1 42 THR HB H -7.723 -2.129 -12.008 1.00 . A A . 42 THR HB 1 1
8 11303 1 1 42 THR HG1 H -7.154 -1.196 -9.861 1.00 . A A . 42 THR HG1 1 1
8 11304 1 1 42 THR HG21 H -7.138 -4.682 -10.441 1.00 . A A . 42 THR HG21 1 1
8 11305 1 1 42 THR HG22 H -7.445 -4.585 -12.177 1.00 . A A . 42 THR HG22 1 1
8 11306 1 1 42 THR HG23 H -8.723 -4.183 -11.032 1.00 . A A . 42 THR HG23 1 1
8 11307 1 1 42 THR N N -5.249 -1.080 -11.465 1.00 . A A . 42 THR N 1 1
8 11308 1 1 42 THR O O -5.546 -2.666 -13.868 1.00 . A A . 42 THR O 1 1
8 11309 1 1 42 THR OG1 O -7.565 -2.063 -9.951 1.00 . A A . 42 THR OG1 1 1
8 11310 1 1 43 ASN C C -5.365 -5.806 -14.477 1.00 . A A . 43 ASN C 1 1
8 11311 1 1 43 ASN CA C -4.122 -5.141 -13.830 1.00 . A A . 43 ASN CA 1 1
8 11312 1 1 43 ASN CB C -3.102 -6.213 -13.373 1.00 . A A . 43 ASN CB 1 1
8 11313 1 1 43 ASN CG C -2.497 -7.005 -14.535 1.00 . A A . 43 ASN CG 1 1
8 11314 1 1 43 ASN H H -4.251 -4.589 -11.775 1.00 . A A . 43 ASN H 1 1
8 11315 1 1 43 ASN HA H -3.643 -4.485 -14.557 1.00 . A A . 43 ASN HA 1 1
8 11316 1 1 43 ASN HB2 H -2.300 -5.730 -12.828 1.00 . A A . 43 ASN HB2 1 1
8 11317 1 1 43 ASN HB3 H -3.594 -6.913 -12.704 1.00 . A A . 43 ASN HB3 1 1
8 11318 1 1 43 ASN HD21 H -1.000 -5.730 -14.680 1.00 . A A . 43 ASN HD21 1 1
8 11319 1 1 43 ASN HD22 H -0.968 -7.053 -15.781 1.00 . A A . 43 ASN HD22 1 1
8 11320 1 1 43 ASN N N -4.525 -4.310 -12.675 1.00 . A A . 43 ASN N 1 1
8 11321 1 1 43 ASN ND2 N -1.382 -6.547 -15.055 1.00 . A A . 43 ASN ND2 1 1
8 11322 1 1 43 ASN O O -6.154 -6.447 -13.786 1.00 . A A . 43 ASN O 1 1
8 11323 1 1 43 ASN OD1 O -3.033 -8.014 -14.966 1.00 . A A . 43 ASN OD1 1 1
8 11324 1 1 44 LYS C C -6.636 -7.668 -16.804 1.00 . A A . 44 LYS C 1 1
8 11325 1 1 44 LYS CA C -6.701 -6.141 -16.554 1.00 . A A . 44 LYS CA 1 1
8 11326 1 1 44 LYS CB C -6.872 -5.362 -17.900 1.00 . A A . 44 LYS CB 1 1
8 11327 1 1 44 LYS CD C -6.599 -2.911 -17.021 1.00 . A A . 44 LYS CD 1 1
8 11328 1 1 44 LYS CE C -5.273 -2.613 -17.739 1.00 . A A . 44 LYS CE 1 1
8 11329 1 1 44 LYS CG C -7.483 -3.934 -17.775 1.00 . A A . 44 LYS CG 1 1
8 11330 1 1 44 LYS H H -4.820 -5.176 -16.297 1.00 . A A . 44 LYS H 1 1
8 11331 1 1 44 LYS HA H -7.576 -5.945 -15.938 1.00 . A A . 44 LYS HA 1 1
8 11332 1 1 44 LYS HB2 H -5.901 -5.269 -18.378 1.00 . A A . 44 LYS HB2 1 1
8 11333 1 1 44 LYS HB3 H -7.517 -5.937 -18.561 1.00 . A A . 44 LYS HB3 1 1
8 11334 1 1 44 LYS HD2 H -7.152 -1.985 -16.919 1.00 . A A . 44 LYS HD2 1 1
8 11335 1 1 44 LYS HD3 H -6.384 -3.300 -16.027 1.00 . A A . 44 LYS HD3 1 1
8 11336 1 1 44 LYS HE2 H -4.725 -1.875 -17.169 1.00 . A A . 44 LYS HE2 1 1
8 11337 1 1 44 LYS HE3 H -4.688 -3.524 -17.796 1.00 . A A . 44 LYS HE3 1 1
8 11338 1 1 44 LYS HG2 H -7.667 -3.547 -18.770 1.00 . A A . 44 LYS HG2 1 1
8 11339 1 1 44 LYS HG3 H -8.434 -4.018 -17.257 1.00 . A A . 44 LYS HG3 1 1
8 11340 1 1 44 LYS HZ1 H -5.994 -2.790 -19.696 1.00 . A A . 44 LYS HZ1 1 1
8 11341 1 1 44 LYS HZ2 H -4.575 -1.882 -19.565 1.00 . A A . 44 LYS HZ2 1 1
8 11342 1 1 44 LYS HZ3 H -6.045 -1.213 -19.085 1.00 . A A . 44 LYS HZ3 1 1
8 11343 1 1 44 LYS N N -5.522 -5.643 -15.803 1.00 . A A . 44 LYS N 1 1
8 11344 1 1 44 LYS NZ N -5.487 -2.091 -19.114 1.00 . A A . 44 LYS NZ 1 1
8 11345 1 1 44 LYS O O -7.674 -8.332 -16.854 1.00 . A A . 44 LYS O 1 1
8 11346 1 1 45 LYS C C -5.592 -10.534 -16.005 1.00 . A A . 45 LYS C 1 1
8 11347 1 1 45 LYS CA C -5.205 -9.659 -17.222 1.00 . A A . 45 LYS CA 1 1
8 11348 1 1 45 LYS CB C -3.725 -9.900 -17.614 1.00 . A A . 45 LYS CB 1 1
8 11349 1 1 45 LYS CD C -1.759 -9.274 -19.169 1.00 . A A . 45 LYS CD 1 1
8 11350 1 1 45 LYS CE C -0.891 -8.639 -18.069 1.00 . A A . 45 LYS CE 1 1
8 11351 1 1 45 LYS CG C -3.273 -9.142 -18.882 1.00 . A A . 45 LYS CG 1 1
8 11352 1 1 45 LYS H H -4.633 -7.631 -16.871 1.00 . A A . 45 LYS H 1 1
8 11353 1 1 45 LYS HA H -5.837 -9.936 -18.062 1.00 . A A . 45 LYS HA 1 1
8 11354 1 1 45 LYS HB2 H -3.093 -9.592 -16.787 1.00 . A A . 45 LYS HB2 1 1
8 11355 1 1 45 LYS HB3 H -3.575 -10.963 -17.783 1.00 . A A . 45 LYS HB3 1 1
8 11356 1 1 45 LYS HD2 H -1.501 -10.323 -19.253 1.00 . A A . 45 LYS HD2 1 1
8 11357 1 1 45 LYS HD3 H -1.541 -8.782 -20.111 1.00 . A A . 45 LYS HD3 1 1
8 11358 1 1 45 LYS HE2 H -1.193 -7.610 -17.927 1.00 . A A . 45 LYS HE2 1 1
8 11359 1 1 45 LYS HE3 H -1.039 -9.182 -17.145 1.00 . A A . 45 LYS HE3 1 1
8 11360 1 1 45 LYS HG2 H -3.821 -9.529 -19.735 1.00 . A A . 45 LYS HG2 1 1
8 11361 1 1 45 LYS HG3 H -3.515 -8.090 -18.764 1.00 . A A . 45 LYS HG3 1 1
8 11362 1 1 45 LYS HZ1 H 1.106 -8.226 -17.632 1.00 . A A . 45 LYS HZ1 1 1
8 11363 1 1 45 LYS HZ2 H 0.737 -8.135 -19.279 1.00 . A A . 45 LYS HZ2 1 1
8 11364 1 1 45 LYS HZ3 H 0.880 -9.639 -18.528 1.00 . A A . 45 LYS HZ3 1 1
8 11365 1 1 45 LYS N N -5.417 -8.213 -16.952 1.00 . A A . 45 LYS N 1 1
8 11366 1 1 45 LYS NZ N 0.556 -8.660 -18.401 1.00 . A A . 45 LYS NZ 1 1
8 11367 1 1 45 LYS O O -6.355 -11.495 -16.133 1.00 . A A . 45 LYS O 1 1
8 11368 1 1 46 THR C C -6.632 -10.437 -12.929 1.00 . A A . 46 THR C 1 1
8 11369 1 1 46 THR CA C -5.307 -10.901 -13.565 1.00 . A A . 46 THR CA 1 1
8 11370 1 1 46 THR CB C -4.143 -10.675 -12.548 1.00 . A A . 46 THR CB 1 1
8 11371 1 1 46 THR CG2 C -2.803 -11.210 -13.085 1.00 . A A . 46 THR CG2 1 1
8 11372 1 1 46 THR H H -4.453 -9.411 -14.803 1.00 . A A . 46 THR H 1 1
8 11373 1 1 46 THR HA H -5.370 -11.967 -13.780 1.00 . A A . 46 THR HA 1 1
8 11374 1 1 46 THR HB H -4.376 -11.198 -11.623 1.00 . A A . 46 THR HB 1 1
8 11375 1 1 46 THR HG1 H -3.081 -9.049 -12.131 1.00 . A A . 46 THR HG1 1 1
8 11376 1 1 46 THR HG21 H -2.878 -12.274 -13.276 1.00 . A A . 46 THR HG21 1 1
8 11377 1 1 46 THR HG22 H -2.026 -11.033 -12.354 1.00 . A A . 46 THR HG22 1 1
8 11378 1 1 46 THR HG23 H -2.547 -10.699 -14.005 1.00 . A A . 46 THR HG23 1 1
8 11379 1 1 46 THR N N -5.050 -10.183 -14.831 1.00 . A A . 46 THR N 1 1
8 11380 1 1 46 THR O O -7.491 -11.260 -12.599 1.00 . A A . 46 THR O 1 1
8 11381 1 1 46 THR OG1 O -4.013 -9.269 -12.254 1.00 . A A . 46 THR OG1 1 1
8 11382 1 1 47 GLY C C -7.722 -7.943 -10.762 1.00 . A A . 47 GLY C 1 1
8 11383 1 1 47 GLY CA C -7.967 -8.491 -12.173 1.00 . A A . 47 GLY CA 1 1
8 11384 1 1 47 GLY H H -6.055 -8.526 -13.101 1.00 . A A . 47 GLY H 1 1
8 11385 1 1 47 GLY HA2 H -8.281 -7.670 -12.805 1.00 . A A . 47 GLY HA2 1 1
8 11386 1 1 47 GLY HA3 H -8.777 -9.215 -12.133 1.00 . A A . 47 GLY HA3 1 1
8 11387 1 1 47 GLY N N -6.780 -9.109 -12.785 1.00 . A A . 47 GLY N 1 1
8 11388 1 1 47 GLY O O -8.678 -7.588 -10.066 1.00 . A A . 47 GLY O 1 1
8 11389 1 1 48 GLN C C -5.357 -5.988 -9.042 1.00 . A A . 48 GLN C 1 1
8 11390 1 1 48 GLN CA C -6.071 -7.363 -8.980 1.00 . A A . 48 GLN CA 1 1
8 11391 1 1 48 GLN CB C -5.193 -8.405 -8.227 1.00 . A A . 48 GLN CB 1 1
8 11392 1 1 48 GLN CD C -7.122 -9.344 -6.816 1.00 . A A . 48 GLN CD 1 1
8 11393 1 1 48 GLN CG C -5.957 -9.659 -7.762 1.00 . A A . 48 GLN CG 1 1
8 11394 1 1 48 GLN H H -5.732 -8.194 -10.923 1.00 . A A . 48 GLN H 1 1
8 11395 1 1 48 GLN HA H -6.990 -7.227 -8.416 1.00 . A A . 48 GLN HA 1 1
8 11396 1 1 48 GLN HB2 H -4.388 -8.718 -8.883 1.00 . A A . 48 GLN HB2 1 1
8 11397 1 1 48 GLN HB3 H -4.754 -7.934 -7.351 1.00 . A A . 48 GLN HB3 1 1
8 11398 1 1 48 GLN HE21 H -8.395 -9.278 -8.335 1.00 . A A . 48 GLN HE21 1 1
8 11399 1 1 48 GLN HE22 H -9.062 -8.984 -6.771 1.00 . A A . 48 GLN HE22 1 1
8 11400 1 1 48 GLN HG2 H -6.349 -10.168 -8.633 1.00 . A A . 48 GLN HG2 1 1
8 11401 1 1 48 GLN HG3 H -5.268 -10.322 -7.254 1.00 . A A . 48 GLN HG3 1 1
8 11402 1 1 48 GLN N N -6.445 -7.878 -10.326 1.00 . A A . 48 GLN N 1 1
8 11403 1 1 48 GLN NE2 N -8.312 -9.184 -7.363 1.00 . A A . 48 GLN NE2 1 1
8 11404 1 1 48 GLN O O -4.639 -5.701 -10.009 1.00 . A A . 48 GLN O 1 1
8 11405 1 1 48 GLN OE1 O -6.958 -9.263 -5.604 1.00 . A A . 48 GLN OE1 1 1
8 11406 1 1 49 PRO C C -3.401 -3.834 -7.747 1.00 . A A . 49 PRO C 1 1
8 11407 1 1 49 PRO CA C -4.931 -3.765 -7.938 1.00 . A A . 49 PRO CA 1 1
8 11408 1 1 49 PRO CB C -5.639 -3.079 -6.742 1.00 . A A . 49 PRO CB 1 1
8 11409 1 1 49 PRO CD C -6.392 -5.365 -6.783 1.00 . A A . 49 PRO CD 1 1
8 11410 1 1 49 PRO CG C -6.065 -4.210 -5.856 1.00 . A A . 49 PRO CG 1 1
8 11411 1 1 49 PRO HA H -5.144 -3.210 -8.848 1.00 . A A . 49 PRO HA 1 1
8 11412 1 1 49 PRO HB2 H -4.962 -2.396 -6.226 1.00 . A A . 49 PRO HB2 1 1
8 11413 1 1 49 PRO HB3 H -6.509 -2.529 -7.089 1.00 . A A . 49 PRO HB3 1 1
8 11414 1 1 49 PRO HD2 H -6.124 -6.311 -6.325 1.00 . A A . 49 PRO HD2 1 1
8 11415 1 1 49 PRO HD3 H -7.446 -5.371 -7.046 1.00 . A A . 49 PRO HD3 1 1
8 11416 1 1 49 PRO HG2 H -5.253 -4.479 -5.182 1.00 . A A . 49 PRO HG2 1 1
8 11417 1 1 49 PRO HG3 H -6.944 -3.932 -5.280 1.00 . A A . 49 PRO HG3 1 1
8 11418 1 1 49 PRO N N -5.554 -5.109 -7.992 1.00 . A A . 49 PRO N 1 1
8 11419 1 1 49 PRO O O -2.901 -4.682 -7.004 1.00 . A A . 49 PRO O 1 1
8 11420 1 1 50 MET C C -0.584 -2.537 -7.144 1.00 . A A . 50 MET C 1 1
8 11421 1 1 50 MET CA C -1.203 -2.956 -8.490 1.00 . A A . 50 MET CA 1 1
8 11422 1 1 50 MET CB C -0.713 -2.045 -9.646 1.00 . A A . 50 MET CB 1 1
8 11423 1 1 50 MET CE C -1.840 -1.689 -13.613 1.00 . A A . 50 MET CE 1 1
8 11424 1 1 50 MET CG C -1.256 -2.426 -11.017 1.00 . A A . 50 MET CG 1 1
8 11425 1 1 50 MET H H -3.140 -2.164 -8.814 1.00 . A A . 50 MET H 1 1
8 11426 1 1 50 MET HA H -0.910 -3.984 -8.711 1.00 . A A . 50 MET HA 1 1
8 11427 1 1 50 MET HB2 H -1.023 -1.025 -9.449 1.00 . A A . 50 MET HB2 1 1
8 11428 1 1 50 MET HB3 H 0.368 -2.076 -9.684 1.00 . A A . 50 MET HB3 1 1
8 11429 1 1 50 MET HE1 H -1.625 -1.076 -14.473 1.00 . A A . 50 MET HE1 1 1
8 11430 1 1 50 MET HE2 H -2.844 -1.483 -13.267 1.00 . A A . 50 MET HE2 1 1
8 11431 1 1 50 MET HE3 H -1.754 -2.732 -13.877 1.00 . A A . 50 MET HE3 1 1
8 11432 1 1 50 MET HG2 H -0.925 -3.430 -11.262 1.00 . A A . 50 MET HG2 1 1
8 11433 1 1 50 MET HG3 H -2.341 -2.405 -10.987 1.00 . A A . 50 MET HG3 1 1
8 11434 1 1 50 MET N N -2.672 -2.912 -8.411 1.00 . A A . 50 MET N 1 1
8 11435 1 1 50 MET O O -0.413 -1.345 -6.851 1.00 . A A . 50 MET O 1 1
8 11436 1 1 50 MET SD S -0.688 -1.304 -12.305 1.00 . A A . 50 MET SD 1 1
8 11437 1 1 51 ILE C C 1.308 -4.545 -4.716 1.00 . A A . 51 ILE C 1 1
8 11438 1 1 51 ILE CA C 0.298 -3.402 -4.970 1.00 . A A . 51 ILE CA 1 1
8 11439 1 1 51 ILE CB C -0.827 -3.411 -3.844 1.00 . A A . 51 ILE CB 1 1
8 11440 1 1 51 ILE CD1 C -3.104 -2.307 -3.208 1.00 . A A . 51 ILE CD1 1 1
8 11441 1 1 51 ILE CG1 C -1.858 -2.250 -4.068 1.00 . A A . 51 ILE CG1 1 1
8 11442 1 1 51 ILE CG2 C -0.203 -3.330 -2.421 1.00 . A A . 51 ILE CG2 1 1
8 11443 1 1 51 ILE H H -0.444 -4.464 -6.645 1.00 . A A . 51 ILE H 1 1
8 11444 1 1 51 ILE HA H 0.824 -2.451 -4.927 1.00 . A A . 51 ILE HA 1 1
8 11445 1 1 51 ILE HB H -1.355 -4.361 -3.912 1.00 . A A . 51 ILE HB 1 1
8 11446 1 1 51 ILE HD11 H -2.831 -2.240 -2.166 1.00 . A A . 51 ILE HD11 1 1
8 11447 1 1 51 ILE HD12 H -3.625 -3.239 -3.384 1.00 . A A . 51 ILE HD12 1 1
8 11448 1 1 51 ILE HD13 H -3.754 -1.483 -3.461 1.00 . A A . 51 ILE HD13 1 1
8 11449 1 1 51 ILE HG12 H -1.381 -1.299 -3.876 1.00 . A A . 51 ILE HG12 1 1
8 11450 1 1 51 ILE HG13 H -2.184 -2.269 -5.102 1.00 . A A . 51 ILE HG13 1 1
8 11451 1 1 51 ILE HG21 H 0.360 -2.410 -2.319 1.00 . A A . 51 ILE HG21 1 1
8 11452 1 1 51 ILE HG22 H 0.461 -4.170 -2.265 1.00 . A A . 51 ILE HG22 1 1
8 11453 1 1 51 ILE HG23 H -0.985 -3.356 -1.668 1.00 . A A . 51 ILE HG23 1 1
8 11454 1 1 51 ILE N N -0.269 -3.557 -6.324 1.00 . A A . 51 ILE N 1 1
8 11455 1 1 51 ILE O O 0.933 -5.719 -4.754 1.00 . A A . 51 ILE O 1 1
8 11456 1 1 52 ASN C C 3.939 -5.354 -2.726 1.00 . A A . 52 ASN C 1 1
8 11457 1 1 52 ASN CA C 3.664 -5.193 -4.236 1.00 . A A . 52 ASN CA 1 1
8 11458 1 1 52 ASN CB C 4.964 -4.756 -4.962 1.00 . A A . 52 ASN CB 1 1
8 11459 1 1 52 ASN CG C 4.810 -4.621 -6.476 1.00 . A A . 52 ASN CG 1 1
8 11460 1 1 52 ASN H H 2.801 -3.248 -4.347 1.00 . A A . 52 ASN H 1 1
8 11461 1 1 52 ASN HA H 3.342 -6.154 -4.644 1.00 . A A . 52 ASN HA 1 1
8 11462 1 1 52 ASN HB2 H 5.289 -3.799 -4.566 1.00 . A A . 52 ASN HB2 1 1
8 11463 1 1 52 ASN HB3 H 5.743 -5.490 -4.775 1.00 . A A . 52 ASN HB3 1 1
8 11464 1 1 52 ASN HD21 H 6.198 -3.218 -6.533 1.00 . A A . 52 ASN HD21 1 1
8 11465 1 1 52 ASN HD22 H 5.496 -3.650 -8.046 1.00 . A A . 52 ASN HD22 1 1
8 11466 1 1 52 ASN N N 2.583 -4.200 -4.452 1.00 . A A . 52 ASN N 1 1
8 11467 1 1 52 ASN ND2 N 5.576 -3.740 -7.078 1.00 . A A . 52 ASN ND2 1 1
8 11468 1 1 52 ASN O O 4.436 -4.418 -2.093 1.00 . A A . 52 ASN O 1 1
8 11469 1 1 52 ASN OD1 O 4.018 -5.311 -7.102 1.00 . A A . 52 ASN OD1 1 1
8 11470 1 1 53 LEU C C 5.277 -7.466 -0.589 1.00 . A A . 53 LEU C 1 1
8 11471 1 1 53 LEU CA C 3.853 -6.871 -0.744 1.00 . A A . 53 LEU CA 1 1
8 11472 1 1 53 LEU CB C 2.800 -7.899 -0.231 1.00 . A A . 53 LEU CB 1 1
8 11473 1 1 53 LEU CD1 C 0.382 -8.635 0.132 1.00 . A A . 53 LEU CD1 1 1
8 11474 1 1 53 LEU CD2 C 1.003 -6.193 0.461 1.00 . A A . 53 LEU CD2 1 1
8 11475 1 1 53 LEU CG C 1.296 -7.486 -0.331 1.00 . A A . 53 LEU CG 1 1
8 11476 1 1 53 LEU H H 3.169 -7.207 -2.731 1.00 . A A . 53 LEU H 1 1
8 11477 1 1 53 LEU HA H 3.774 -5.960 -0.152 1.00 . A A . 53 LEU HA 1 1
8 11478 1 1 53 LEU HB2 H 2.930 -8.819 -0.793 1.00 . A A . 53 LEU HB2 1 1
8 11479 1 1 53 LEU HB3 H 3.018 -8.116 0.813 1.00 . A A . 53 LEU HB3 1 1
8 11480 1 1 53 LEU HD11 H -0.655 -8.342 0.022 1.00 . A A . 53 LEU HD11 1 1
8 11481 1 1 53 LEU HD12 H 0.579 -8.872 1.171 1.00 . A A . 53 LEU HD12 1 1
8 11482 1 1 53 LEU HD13 H 0.567 -9.510 -0.475 1.00 . A A . 53 LEU HD13 1 1
8 11483 1 1 53 LEU HD21 H -0.043 -5.936 0.370 1.00 . A A . 53 LEU HD21 1 1
8 11484 1 1 53 LEU HD22 H 1.602 -5.388 0.064 1.00 . A A . 53 LEU HD22 1 1
8 11485 1 1 53 LEU HD23 H 1.247 -6.338 1.507 1.00 . A A . 53 LEU HD23 1 1
8 11486 1 1 53 LEU HG H 1.057 -7.292 -1.369 1.00 . A A . 53 LEU HG 1 1
8 11487 1 1 53 LEU N N 3.595 -6.532 -2.164 1.00 . A A . 53 LEU N 1 1
8 11488 1 1 53 LEU O O 5.557 -8.549 -1.116 1.00 . A A . 53 LEU O 1 1
8 11489 1 1 54 TYR C C 7.616 -8.295 1.455 1.00 . A A . 54 TYR C 1 1
8 11490 1 1 54 TYR CA C 7.556 -7.185 0.376 1.00 . A A . 54 TYR CA 1 1
8 11491 1 1 54 TYR CB C 8.422 -5.972 0.809 1.00 . A A . 54 TYR CB 1 1
8 11492 1 1 54 TYR CD1 C 7.651 -3.884 -0.451 1.00 . A A . 54 TYR CD1 1 1
8 11493 1 1 54 TYR CD2 C 9.696 -4.910 -1.140 1.00 . A A . 54 TYR CD2 1 1
8 11494 1 1 54 TYR CE1 C 7.797 -2.926 -1.428 1.00 . A A . 54 TYR CE1 1 1
8 11495 1 1 54 TYR CE2 C 9.847 -3.951 -2.122 1.00 . A A . 54 TYR CE2 1 1
8 11496 1 1 54 TYR CG C 8.593 -4.898 -0.280 1.00 . A A . 54 TYR CG 1 1
8 11497 1 1 54 TYR CZ C 8.891 -2.962 -2.264 1.00 . A A . 54 TYR CZ 1 1
8 11498 1 1 54 TYR H H 5.868 -5.891 0.491 1.00 . A A . 54 TYR H 1 1
8 11499 1 1 54 TYR HA H 7.956 -7.579 -0.558 1.00 . A A . 54 TYR HA 1 1
8 11500 1 1 54 TYR HB2 H 7.968 -5.501 1.674 1.00 . A A . 54 TYR HB2 1 1
8 11501 1 1 54 TYR HB3 H 9.412 -6.321 1.090 1.00 . A A . 54 TYR HB3 1 1
8 11502 1 1 54 TYR HD1 H 6.789 -3.850 0.202 1.00 . A A . 54 TYR HD1 1 1
8 11503 1 1 54 TYR HD2 H 10.441 -5.690 -1.032 1.00 . A A . 54 TYR HD2 1 1
8 11504 1 1 54 TYR HE1 H 7.049 -2.150 -1.537 1.00 . A A . 54 TYR HE1 1 1
8 11505 1 1 54 TYR HE2 H 10.711 -3.981 -2.776 1.00 . A A . 54 TYR HE2 1 1
8 11506 1 1 54 TYR HH H 9.197 -2.428 -4.090 1.00 . A A . 54 TYR HH 1 1
8 11507 1 1 54 TYR N N 6.161 -6.749 0.124 1.00 . A A . 54 TYR N 1 1
8 11508 1 1 54 TYR O O 7.066 -8.128 2.547 1.00 . A A . 54 TYR O 1 1
8 11509 1 1 54 TYR OH O 9.035 -2.002 -3.241 1.00 . A A . 54 TYR OH 1 1
8 11510 1 1 55 THR C C 9.942 -10.491 2.650 1.00 . A A . 55 THR C 1 1
8 11511 1 1 55 THR CA C 8.502 -10.552 2.073 1.00 . A A . 55 THR CA 1 1
8 11512 1 1 55 THR CB C 8.275 -11.948 1.385 1.00 . A A . 55 THR CB 1 1
8 11513 1 1 55 THR CG2 C 8.254 -13.093 2.418 1.00 . A A . 55 THR CG2 1 1
8 11514 1 1 55 THR H H 8.603 -9.522 0.209 1.00 . A A . 55 THR H 1 1
8 11515 1 1 55 THR HA H 7.789 -10.457 2.895 1.00 . A A . 55 THR HA 1 1
8 11516 1 1 55 THR HB H 9.079 -12.131 0.678 1.00 . A A . 55 THR HB 1 1
8 11517 1 1 55 THR HG1 H 6.850 -12.841 0.332 1.00 . A A . 55 THR HG1 1 1
8 11518 1 1 55 THR HG21 H 9.211 -13.146 2.926 1.00 . A A . 55 THR HG21 1 1
8 11519 1 1 55 THR HG22 H 8.062 -14.032 1.921 1.00 . A A . 55 THR HG22 1 1
8 11520 1 1 55 THR HG23 H 7.476 -12.908 3.151 1.00 . A A . 55 THR HG23 1 1
8 11521 1 1 55 THR N N 8.271 -9.429 1.125 1.00 . A A . 55 THR N 1 1
8 11522 1 1 55 THR O O 10.885 -10.095 1.954 1.00 . A A . 55 THR O 1 1
8 11523 1 1 55 THR OG1 O 7.025 -11.953 0.664 1.00 . A A . 55 THR OG1 1 1
8 11524 1 1 56 ASP C C 12.337 -11.974 4.301 1.00 . A A . 56 ASP C 1 1
8 11525 1 1 56 ASP CA C 11.390 -10.803 4.648 1.00 . A A . 56 ASP CA 1 1
8 11526 1 1 56 ASP CB C 11.127 -10.738 6.172 1.00 . A A . 56 ASP CB 1 1
8 11527 1 1 56 ASP CG C 12.369 -10.325 6.974 1.00 . A A . 56 ASP CG 1 1
8 11528 1 1 56 ASP H H 9.325 -11.232 4.400 1.00 . A A . 56 ASP H 1 1
8 11529 1 1 56 ASP HA H 11.866 -9.868 4.346 1.00 . A A . 56 ASP HA 1 1
8 11530 1 1 56 ASP HB2 H 10.336 -10.017 6.362 1.00 . A A . 56 ASP HB2 1 1
8 11531 1 1 56 ASP HB3 H 10.787 -11.711 6.521 1.00 . A A . 56 ASP HB3 1 1
8 11532 1 1 56 ASP N N 10.103 -10.888 3.925 1.00 . A A . 56 ASP N 1 1
8 11533 1 1 56 ASP O O 11.911 -13.133 4.216 1.00 . A A . 56 ASP O 1 1
8 11534 1 1 56 ASP OD1 O 12.618 -9.110 7.121 1.00 . A A . 56 ASP OD1 1 1
8 11535 1 1 56 ASP OD2 O 13.123 -11.209 7.424 1.00 . A A . 56 ASP OD2 1 1
8 11536 1 1 57 ARG C C 14.941 -13.668 4.852 1.00 . A A . 57 ARG C 1 1
8 11537 1 1 57 ARG CA C 14.697 -12.588 3.767 1.00 . A A . 57 ARG CA 1 1
8 11538 1 1 57 ARG CB C 16.008 -11.804 3.483 1.00 . A A . 57 ARG CB 1 1
8 11539 1 1 57 ARG CD C 17.839 -10.226 4.379 1.00 . A A . 57 ARG CD 1 1
8 11540 1 1 57 ARG CG C 16.533 -10.976 4.684 1.00 . A A . 57 ARG CG 1 1
8 11541 1 1 57 ARG CZ C 18.307 -9.030 2.234 1.00 . A A . 57 ARG CZ 1 1
8 11542 1 1 57 ARG H H 13.875 -10.697 4.276 1.00 . A A . 57 ARG H 1 1
8 11543 1 1 57 ARG HA H 14.386 -13.082 2.851 1.00 . A A . 57 ARG HA 1 1
8 11544 1 1 57 ARG HB2 H 16.781 -12.507 3.185 1.00 . A A . 57 ARG HB2 1 1
8 11545 1 1 57 ARG HB3 H 15.831 -11.124 2.654 1.00 . A A . 57 ARG HB3 1 1
8 11546 1 1 57 ARG HD2 H 18.204 -9.783 5.296 1.00 . A A . 57 ARG HD2 1 1
8 11547 1 1 57 ARG HD3 H 18.577 -10.935 4.013 1.00 . A A . 57 ARG HD3 1 1
8 11548 1 1 57 ARG HE H 17.013 -8.448 3.611 1.00 . A A . 57 ARG HE 1 1
8 11549 1 1 57 ARG HG2 H 15.775 -10.252 4.966 1.00 . A A . 57 ARG HG2 1 1
8 11550 1 1 57 ARG HG3 H 16.702 -11.649 5.518 1.00 . A A . 57 ARG HG3 1 1
8 11551 1 1 57 ARG HH11 H 19.285 -10.761 2.369 1.00 . A A . 57 ARG HH11 1 1
8 11552 1 1 57 ARG HH12 H 19.619 -9.826 0.959 1.00 . A A . 57 ARG HH12 1 1
8 11553 1 1 57 ARG HH21 H 17.472 -7.286 1.801 1.00 . A A . 57 ARG HH21 1 1
8 11554 1 1 57 ARG HH22 H 18.604 -7.881 0.640 1.00 . A A . 57 ARG HH22 1 1
8 11555 1 1 57 ARG N N 13.630 -11.637 4.141 1.00 . A A . 57 ARG N 1 1
8 11556 1 1 57 ARG NE N 17.655 -9.147 3.384 1.00 . A A . 57 ARG NE 1 1
8 11557 1 1 57 ARG NH1 N 19.137 -9.941 1.822 1.00 . A A . 57 ARG NH1 1 1
8 11558 1 1 57 ARG NH2 N 18.114 -7.984 1.504 1.00 . A A . 57 ARG NH2 1 1
8 11559 1 1 57 ARG O O 15.246 -14.816 4.528 1.00 . A A . 57 ARG O 1 1
8 11560 1 1 58 GLU C C 13.809 -14.984 7.669 1.00 . A A . 58 GLU C 1 1
8 11561 1 1 58 GLU CA C 15.075 -14.196 7.280 1.00 . A A . 58 GLU CA 1 1
8 11562 1 1 58 GLU CB C 15.559 -13.366 8.502 1.00 . A A . 58 GLU CB 1 1
8 11563 1 1 58 GLU CD C 18.053 -13.209 7.877 1.00 . A A . 58 GLU CD 1 1
8 11564 1 1 58 GLU CG C 16.770 -12.449 8.239 1.00 . A A . 58 GLU CG 1 1
8 11565 1 1 58 GLU H H 14.568 -12.365 6.352 1.00 . A A . 58 GLU H 1 1
8 11566 1 1 58 GLU HA H 15.859 -14.893 6.997 1.00 . A A . 58 GLU HA 1 1
8 11567 1 1 58 GLU HB2 H 14.738 -12.738 8.839 1.00 . A A . 58 GLU HB2 1 1
8 11568 1 1 58 GLU HB3 H 15.819 -14.046 9.307 1.00 . A A . 58 GLU HB3 1 1
8 11569 1 1 58 GLU HG2 H 16.520 -11.776 7.424 1.00 . A A . 58 GLU HG2 1 1
8 11570 1 1 58 GLU HG3 H 16.959 -11.855 9.128 1.00 . A A . 58 GLU HG3 1 1
8 11571 1 1 58 GLU N N 14.819 -13.289 6.139 1.00 . A A . 58 GLU N 1 1
8 11572 1 1 58 GLU O O 13.810 -16.217 7.681 1.00 . A A . 58 GLU O 1 1
8 11573 1 1 58 GLU OE1 O 18.709 -13.753 8.792 1.00 . A A . 58 GLU OE1 1 1
8 11574 1 1 58 GLU OE2 O 18.412 -13.278 6.681 1.00 . A A . 58 GLU OE2 1 1
8 11575 1 1 59 THR C C 10.657 -15.655 7.604 1.00 . A A . 59 THR C 1 1
8 11576 1 1 59 THR CA C 11.497 -14.823 8.595 1.00 . A A . 59 THR CA 1 1
8 11577 1 1 59 THR CB C 10.572 -13.709 9.202 1.00 . A A . 59 THR CB 1 1
8 11578 1 1 59 THR CG2 C 11.348 -12.764 10.133 1.00 . A A . 59 THR CG2 1 1
8 11579 1 1 59 THR H H 12.749 -13.282 7.810 1.00 . A A . 59 THR H 1 1
8 11580 1 1 59 THR HA H 11.808 -15.471 9.408 1.00 . A A . 59 THR HA 1 1
8 11581 1 1 59 THR HB H 9.786 -14.187 9.780 1.00 . A A . 59 THR HB 1 1
8 11582 1 1 59 THR HG1 H 9.773 -12.052 8.463 1.00 . A A . 59 THR HG1 1 1
8 11583 1 1 59 THR HG21 H 12.148 -12.285 9.583 1.00 . A A . 59 THR HG21 1 1
8 11584 1 1 59 THR HG22 H 11.769 -13.327 10.959 1.00 . A A . 59 THR HG22 1 1
8 11585 1 1 59 THR HG23 H 10.682 -12.005 10.525 1.00 . A A . 59 THR HG23 1 1
8 11586 1 1 59 THR N N 12.725 -14.246 7.984 1.00 . A A . 59 THR N 1 1
8 11587 1 1 59 THR O O 9.933 -16.573 8.018 1.00 . A A . 59 THR O 1 1
8 11588 1 1 59 THR OG1 O 9.961 -12.945 8.151 1.00 . A A . 59 THR OG1 1 1
8 11589 1 1 60 GLY C C 8.405 -15.463 5.396 1.00 . A A . 60 GLY C 1 1
8 11590 1 1 60 GLY CA C 9.870 -15.898 5.272 1.00 . A A . 60 GLY CA 1 1
8 11591 1 1 60 GLY H H 11.407 -14.638 6.039 1.00 . A A . 60 GLY H 1 1
8 11592 1 1 60 GLY HA2 H 10.238 -15.590 4.302 1.00 . A A . 60 GLY HA2 1 1
8 11593 1 1 60 GLY HA3 H 9.925 -16.979 5.336 1.00 . A A . 60 GLY HA3 1 1
8 11594 1 1 60 GLY N N 10.739 -15.304 6.305 1.00 . A A . 60 GLY N 1 1
8 11595 1 1 60 GLY O O 7.507 -16.105 4.856 1.00 . A A . 60 GLY O 1 1
8 11596 1 1 61 LYS C C 6.937 -12.266 5.855 1.00 . A A . 61 LYS C 1 1
8 11597 1 1 61 LYS CA C 6.866 -13.727 6.328 1.00 . A A . 61 LYS CA 1 1
8 11598 1 1 61 LYS CB C 6.447 -13.802 7.822 1.00 . A A . 61 LYS CB 1 1
8 11599 1 1 61 LYS CD C 5.782 -15.276 9.839 1.00 . A A . 61 LYS CD 1 1
8 11600 1 1 61 LYS CE C 6.892 -14.797 10.788 1.00 . A A . 61 LYS CE 1 1
8 11601 1 1 61 LYS CG C 6.201 -15.239 8.349 1.00 . A A . 61 LYS CG 1 1
8 11602 1 1 61 LYS H H 8.962 -13.946 6.561 1.00 . A A . 61 LYS H 1 1
8 11603 1 1 61 LYS HA H 6.131 -14.253 5.720 1.00 . A A . 61 LYS HA 1 1
8 11604 1 1 61 LYS HB2 H 7.224 -13.346 8.425 1.00 . A A . 61 LYS HB2 1 1
8 11605 1 1 61 LYS HB3 H 5.530 -13.236 7.954 1.00 . A A . 61 LYS HB3 1 1
8 11606 1 1 61 LYS HD2 H 4.912 -14.641 9.973 1.00 . A A . 61 LYS HD2 1 1
8 11607 1 1 61 LYS HD3 H 5.516 -16.294 10.100 1.00 . A A . 61 LYS HD3 1 1
8 11608 1 1 61 LYS HE2 H 7.172 -13.784 10.528 1.00 . A A . 61 LYS HE2 1 1
8 11609 1 1 61 LYS HE3 H 6.517 -14.810 11.806 1.00 . A A . 61 LYS HE3 1 1
8 11610 1 1 61 LYS HG2 H 5.410 -15.691 7.760 1.00 . A A . 61 LYS HG2 1 1
8 11611 1 1 61 LYS HG3 H 7.108 -15.823 8.224 1.00 . A A . 61 LYS HG3 1 1
8 11612 1 1 61 LYS HZ1 H 7.869 -16.633 11.023 1.00 . A A . 61 LYS HZ1 1 1
8 11613 1 1 61 LYS HZ2 H 8.849 -15.289 11.327 1.00 . A A . 61 LYS HZ2 1 1
8 11614 1 1 61 LYS HZ3 H 8.454 -15.705 9.739 1.00 . A A . 61 LYS HZ3 1 1
8 11615 1 1 61 LYS N N 8.184 -14.364 6.134 1.00 . A A . 61 LYS N 1 1
8 11616 1 1 61 LYS NZ N 8.101 -15.662 10.714 1.00 . A A . 61 LYS NZ 1 1
8 11617 1 1 61 LYS O O 8.023 -11.693 5.773 1.00 . A A . 61 LYS O 1 1
8 11618 1 1 62 LEU C C 6.291 -9.264 6.021 1.00 . A A . 62 LEU C 1 1
8 11619 1 1 62 LEU CA C 5.690 -10.291 5.032 1.00 . A A . 62 LEU CA 1 1
8 11620 1 1 62 LEU CB C 4.222 -9.933 4.684 1.00 . A A . 62 LEU CB 1 1
8 11621 1 1 62 LEU CD1 C 2.103 -10.441 3.340 1.00 . A A . 62 LEU CD1 1 1
8 11622 1 1 62 LEU CD2 C 4.378 -10.664 2.234 1.00 . A A . 62 LEU CD2 1 1
8 11623 1 1 62 LEU CG C 3.581 -10.796 3.550 1.00 . A A . 62 LEU CG 1 1
8 11624 1 1 62 LEU H H 4.948 -12.177 5.723 1.00 . A A . 62 LEU H 1 1
8 11625 1 1 62 LEU HA H 6.275 -10.265 4.113 1.00 . A A . 62 LEU HA 1 1
8 11626 1 1 62 LEU HB2 H 3.622 -10.045 5.583 1.00 . A A . 62 LEU HB2 1 1
8 11627 1 1 62 LEU HB3 H 4.183 -8.893 4.377 1.00 . A A . 62 LEU HB3 1 1
8 11628 1 1 62 LEU HD11 H 1.670 -11.098 2.597 1.00 . A A . 62 LEU HD11 1 1
8 11629 1 1 62 LEU HD12 H 2.011 -9.414 3.005 1.00 . A A . 62 LEU HD12 1 1
8 11630 1 1 62 LEU HD13 H 1.565 -10.561 4.272 1.00 . A A . 62 LEU HD13 1 1
8 11631 1 1 62 LEU HD21 H 3.920 -11.273 1.467 1.00 . A A . 62 LEU HD21 1 1
8 11632 1 1 62 LEU HD22 H 5.392 -11.002 2.393 1.00 . A A . 62 LEU HD22 1 1
8 11633 1 1 62 LEU HD23 H 4.392 -9.630 1.911 1.00 . A A . 62 LEU HD23 1 1
8 11634 1 1 62 LEU HG H 3.615 -11.838 3.845 1.00 . A A . 62 LEU HG 1 1
8 11635 1 1 62 LEU N N 5.772 -11.673 5.559 1.00 . A A . 62 LEU N 1 1
8 11636 1 1 62 LEU O O 5.993 -9.289 7.216 1.00 . A A . 62 LEU O 1 1
8 11637 1 1 63 LYS C C 6.920 -6.277 6.909 1.00 . A A . 63 LYS C 1 1
8 11638 1 1 63 LYS CA C 7.859 -7.338 6.286 1.00 . A A . 63 LYS CA 1 1
8 11639 1 1 63 LYS CB C 8.913 -6.621 5.397 1.00 . A A . 63 LYS CB 1 1
8 11640 1 1 63 LYS CD C 11.051 -6.852 3.956 1.00 . A A . 63 LYS CD 1 1
8 11641 1 1 63 LYS CE C 11.939 -5.911 4.785 1.00 . A A . 63 LYS CE 1 1
8 11642 1 1 63 LYS CG C 9.966 -7.564 4.793 1.00 . A A . 63 LYS CG 1 1
8 11643 1 1 63 LYS H H 7.272 -8.382 4.521 1.00 . A A . 63 LYS H 1 1
8 11644 1 1 63 LYS HA H 8.373 -7.851 7.091 1.00 . A A . 63 LYS HA 1 1
8 11645 1 1 63 LYS HB2 H 8.400 -6.118 4.581 1.00 . A A . 63 LYS HB2 1 1
8 11646 1 1 63 LYS HB3 H 9.426 -5.875 5.994 1.00 . A A . 63 LYS HB3 1 1
8 11647 1 1 63 LYS HD2 H 11.684 -7.604 3.499 1.00 . A A . 63 LYS HD2 1 1
8 11648 1 1 63 LYS HD3 H 10.568 -6.277 3.168 1.00 . A A . 63 LYS HD3 1 1
8 11649 1 1 63 LYS HE2 H 12.677 -5.458 4.133 1.00 . A A . 63 LYS HE2 1 1
8 11650 1 1 63 LYS HE3 H 11.324 -5.128 5.214 1.00 . A A . 63 LYS HE3 1 1
8 11651 1 1 63 LYS HG2 H 10.456 -8.097 5.600 1.00 . A A . 63 LYS HG2 1 1
8 11652 1 1 63 LYS HG3 H 9.458 -8.283 4.160 1.00 . A A . 63 LYS HG3 1 1
8 11653 1 1 63 LYS HZ1 H 13.299 -7.330 5.491 1.00 . A A . 63 LYS HZ1 1 1
8 11654 1 1 63 LYS HZ2 H 11.972 -7.091 6.509 1.00 . A A . 63 LYS HZ2 1 1
8 11655 1 1 63 LYS HZ3 H 13.203 -5.940 6.446 1.00 . A A . 63 LYS HZ3 1 1
8 11656 1 1 63 LYS N N 7.133 -8.362 5.490 1.00 . A A . 63 LYS N 1 1
8 11657 1 1 63 LYS NZ N 12.653 -6.615 5.881 1.00 . A A . 63 LYS NZ 1 1
8 11658 1 1 63 LYS O O 7.338 -5.533 7.800 1.00 . A A . 63 LYS O 1 1
8 11659 1 1 64 GLY C C 5.041 -3.906 5.940 1.00 . A A . 64 GLY C 1 1
8 11660 1 1 64 GLY CA C 4.743 -5.146 6.762 1.00 . A A . 64 GLY CA 1 1
8 11661 1 1 64 GLY H H 5.367 -6.937 5.833 1.00 . A A . 64 GLY H 1 1
8 11662 1 1 64 GLY HA2 H 3.737 -5.473 6.547 1.00 . A A . 64 GLY HA2 1 1
8 11663 1 1 64 GLY HA3 H 4.822 -4.910 7.818 1.00 . A A . 64 GLY HA3 1 1
8 11664 1 1 64 GLY N N 5.665 -6.231 6.431 1.00 . A A . 64 GLY N 1 1
8 11665 1 1 64 GLY O O 4.922 -2.784 6.411 1.00 . A A . 64 GLY O 1 1
8 11666 1 1 65 GLU C C 5.332 -3.382 2.356 1.00 . A A . 65 GLU C 1 1
8 11667 1 1 65 GLU CA C 5.876 -3.062 3.759 1.00 . A A . 65 GLU CA 1 1
8 11668 1 1 65 GLU CB C 7.432 -2.936 3.757 1.00 . A A . 65 GLU CB 1 1
8 11669 1 1 65 GLU CD C 9.542 -2.533 5.202 1.00 . A A . 65 GLU CD 1 1
8 11670 1 1 65 GLU CG C 8.020 -2.404 5.089 1.00 . A A . 65 GLU CG 1 1
8 11671 1 1 65 GLU H H 5.485 -5.049 4.366 1.00 . A A . 65 GLU H 1 1
8 11672 1 1 65 GLU HA H 5.441 -2.120 4.097 1.00 . A A . 65 GLU HA 1 1
8 11673 1 1 65 GLU HB2 H 7.860 -3.915 3.556 1.00 . A A . 65 GLU HB2 1 1
8 11674 1 1 65 GLU HB3 H 7.728 -2.261 2.962 1.00 . A A . 65 GLU HB3 1 1
8 11675 1 1 65 GLU HG2 H 7.757 -1.357 5.184 1.00 . A A . 65 GLU HG2 1 1
8 11676 1 1 65 GLU HG3 H 7.556 -2.947 5.908 1.00 . A A . 65 GLU HG3 1 1
8 11677 1 1 65 GLU N N 5.459 -4.126 4.690 1.00 . A A . 65 GLU N 1 1
8 11678 1 1 65 GLU O O 5.351 -4.544 1.936 1.00 . A A . 65 GLU O 1 1
8 11679 1 1 65 GLU OE1 O 10.269 -1.810 4.499 1.00 . A A . 65 GLU OE1 1 1
8 11680 1 1 65 GLU OE2 O 10.028 -3.352 6.011 1.00 . A A . 65 GLU OE2 1 1
8 11681 1 1 66 ALA C C 4.297 -1.253 -0.530 1.00 . A A . 66 ALA C 1 1
8 11682 1 1 66 ALA CA C 4.220 -2.531 0.311 1.00 . A A . 66 ALA CA 1 1
8 11683 1 1 66 ALA CB C 2.755 -2.982 0.439 1.00 . A A . 66 ALA CB 1 1
8 11684 1 1 66 ALA H H 4.875 -1.455 2.028 1.00 . A A . 66 ALA H 1 1
8 11685 1 1 66 ALA HA H 4.766 -3.316 -0.212 1.00 . A A . 66 ALA HA 1 1
8 11686 1 1 66 ALA HB1 H 2.707 -3.889 1.029 1.00 . A A . 66 ALA HB1 1 1
8 11687 1 1 66 ALA HB2 H 2.337 -3.175 -0.544 1.00 . A A . 66 ALA HB2 1 1
8 11688 1 1 66 ALA HB3 H 2.174 -2.212 0.928 1.00 . A A . 66 ALA HB3 1 1
8 11689 1 1 66 ALA N N 4.830 -2.357 1.646 1.00 . A A . 66 ALA N 1 1
8 11690 1 1 66 ALA O O 4.445 -0.156 -0.001 1.00 . A A . 66 ALA O 1 1
8 11691 1 1 67 THR C C 2.664 -0.202 -3.423 1.00 . A A . 67 THR C 1 1
8 11692 1 1 67 THR CA C 4.069 -0.256 -2.793 1.00 . A A . 67 THR CA 1 1
8 11693 1 1 67 THR CB C 5.160 -0.284 -3.912 1.00 . A A . 67 THR CB 1 1
8 11694 1 1 67 THR CG2 C 6.550 0.077 -3.361 1.00 . A A . 67 THR CG2 1 1
8 11695 1 1 67 THR H H 4.163 -2.328 -2.217 1.00 . A A . 67 THR H 1 1
8 11696 1 1 67 THR HA H 4.214 0.661 -2.215 1.00 . A A . 67 THR HA 1 1
8 11697 1 1 67 THR HB H 4.900 0.446 -4.671 1.00 . A A . 67 THR HB 1 1
8 11698 1 1 67 THR HG1 H 6.113 -1.836 -4.685 1.00 . A A . 67 THR HG1 1 1
8 11699 1 1 67 THR HG21 H 6.844 -0.644 -2.611 1.00 . A A . 67 THR HG21 1 1
8 11700 1 1 67 THR HG22 H 6.524 1.067 -2.921 1.00 . A A . 67 THR HG22 1 1
8 11701 1 1 67 THR HG23 H 7.275 0.065 -4.167 1.00 . A A . 67 THR HG23 1 1
8 11702 1 1 67 THR N N 4.182 -1.408 -1.857 1.00 . A A . 67 THR N 1 1
8 11703 1 1 67 THR O O 2.229 -1.170 -4.029 1.00 . A A . 67 THR O 1 1
8 11704 1 1 67 THR OG1 O 5.196 -1.577 -4.537 1.00 . A A . 67 THR OG1 1 1
8 11705 1 1 68 VAL C C 0.518 2.049 -4.970 1.00 . A A . 68 VAL C 1 1
8 11706 1 1 68 VAL CA C 0.559 1.118 -3.740 1.00 . A A . 68 VAL CA 1 1
8 11707 1 1 68 VAL CB C -0.356 1.730 -2.606 1.00 . A A . 68 VAL CB 1 1
8 11708 1 1 68 VAL CG1 C -1.862 1.656 -2.976 1.00 . A A . 68 VAL CG1 1 1
8 11709 1 1 68 VAL CG2 C -0.073 1.062 -1.248 1.00 . A A . 68 VAL CG2 1 1
8 11710 1 1 68 VAL H H 2.399 1.696 -2.827 1.00 . A A . 68 VAL H 1 1
8 11711 1 1 68 VAL HA H 0.156 0.141 -4.012 1.00 . A A . 68 VAL HA 1 1
8 11712 1 1 68 VAL HB H -0.100 2.786 -2.504 1.00 . A A . 68 VAL HB 1 1
8 11713 1 1 68 VAL HG11 H -2.160 0.622 -3.102 1.00 . A A . 68 VAL HG11 1 1
8 11714 1 1 68 VAL HG12 H -2.040 2.190 -3.901 1.00 . A A . 68 VAL HG12 1 1
8 11715 1 1 68 VAL HG13 H -2.459 2.107 -2.189 1.00 . A A . 68 VAL HG13 1 1
8 11716 1 1 68 VAL HG21 H 0.967 1.198 -0.979 1.00 . A A . 68 VAL HG21 1 1
8 11717 1 1 68 VAL HG22 H -0.290 0.001 -1.313 1.00 . A A . 68 VAL HG22 1 1
8 11718 1 1 68 VAL HG23 H -0.700 1.504 -0.480 1.00 . A A . 68 VAL HG23 1 1
8 11719 1 1 68 VAL N N 1.960 0.942 -3.270 1.00 . A A . 68 VAL N 1 1
8 11720 1 1 68 VAL O O 0.776 3.250 -4.844 1.00 . A A . 68 VAL O 1 1
8 11721 1 1 69 SER C C -1.266 2.864 -7.629 1.00 . A A . 69 SER C 1 1
8 11722 1 1 69 SER CA C 0.138 2.267 -7.411 1.00 . A A . 69 SER CA 1 1
8 11723 1 1 69 SER CB C 0.524 1.370 -8.607 1.00 . A A . 69 SER CB 1 1
8 11724 1 1 69 SER H H 0.013 0.527 -6.182 1.00 . A A . 69 SER H 1 1
8 11725 1 1 69 SER HA H 0.859 3.080 -7.346 1.00 . A A . 69 SER HA 1 1
8 11726 1 1 69 SER HB2 H -0.199 0.573 -8.711 1.00 . A A . 69 SER HB2 1 1
8 11727 1 1 69 SER HB3 H 0.541 1.955 -9.519 1.00 . A A . 69 SER HB3 1 1
8 11728 1 1 69 SER HG H 2.455 1.483 -8.267 1.00 . A A . 69 SER HG 1 1
8 11729 1 1 69 SER N N 0.203 1.493 -6.150 1.00 . A A . 69 SER N 1 1
8 11730 1 1 69 SER O O -2.197 2.150 -8.002 1.00 . A A . 69 SER O 1 1
8 11731 1 1 69 SER OG O 1.808 0.787 -8.424 1.00 . A A . 69 SER OG 1 1
8 11732 1 1 70 PHE C C -2.718 5.316 -9.148 1.00 . A A . 70 PHE C 1 1
8 11733 1 1 70 PHE CA C -2.650 4.925 -7.659 1.00 . A A . 70 PHE CA 1 1
8 11734 1 1 70 PHE CB C -2.746 6.208 -6.795 1.00 . A A . 70 PHE CB 1 1
8 11735 1 1 70 PHE CD1 C -1.906 5.587 -4.493 1.00 . A A . 70 PHE CD1 1 1
8 11736 1 1 70 PHE CD2 C -4.237 6.073 -4.744 1.00 . A A . 70 PHE CD2 1 1
8 11737 1 1 70 PHE CE1 C -2.103 5.359 -3.159 1.00 . A A . 70 PHE CE1 1 1
8 11738 1 1 70 PHE CE2 C -4.430 5.842 -3.405 1.00 . A A . 70 PHE CE2 1 1
8 11739 1 1 70 PHE CG C -2.968 5.945 -5.315 1.00 . A A . 70 PHE CG 1 1
8 11740 1 1 70 PHE CZ C -3.359 5.489 -2.614 1.00 . A A . 70 PHE CZ 1 1
8 11741 1 1 70 PHE H H -0.667 4.639 -6.937 1.00 . A A . 70 PHE H 1 1
8 11742 1 1 70 PHE HA H -3.501 4.283 -7.430 1.00 . A A . 70 PHE HA 1 1
8 11743 1 1 70 PHE HB2 H -1.827 6.776 -6.900 1.00 . A A . 70 PHE HB2 1 1
8 11744 1 1 70 PHE HB3 H -3.570 6.822 -7.156 1.00 . A A . 70 PHE HB3 1 1
8 11745 1 1 70 PHE HD1 H -0.912 5.483 -4.917 1.00 . A A . 70 PHE HD1 1 1
8 11746 1 1 70 PHE HD2 H -5.080 6.354 -5.367 1.00 . A A . 70 PHE HD2 1 1
8 11747 1 1 70 PHE HE1 H -1.269 5.079 -2.534 1.00 . A A . 70 PHE HE1 1 1
8 11748 1 1 70 PHE HE2 H -5.417 5.940 -2.973 1.00 . A A . 70 PHE HE2 1 1
8 11749 1 1 70 PHE HZ H -3.504 5.311 -1.560 1.00 . A A . 70 PHE HZ 1 1
8 11750 1 1 70 PHE N N -1.414 4.168 -7.356 1.00 . A A . 70 PHE N 1 1
8 11751 1 1 70 PHE O O -1.697 5.388 -9.836 1.00 . A A . 70 PHE O 1 1
8 11752 1 1 71 ASP C C -3.689 7.487 -11.198 1.00 . A A . 71 ASP C 1 1
8 11753 1 1 71 ASP CA C -4.206 6.043 -10.986 1.00 . A A . 71 ASP CA 1 1
8 11754 1 1 71 ASP CB C -5.725 5.937 -11.259 1.00 . A A . 71 ASP CB 1 1
8 11755 1 1 71 ASP CG C -6.097 6.121 -12.735 1.00 . A A . 71 ASP CG 1 1
8 11756 1 1 71 ASP H H -4.700 5.464 -9.025 1.00 . A A . 71 ASP H 1 1
8 11757 1 1 71 ASP HA H -3.678 5.381 -11.669 1.00 . A A . 71 ASP HA 1 1
8 11758 1 1 71 ASP HB2 H -6.071 4.955 -10.945 1.00 . A A . 71 ASP HB2 1 1
8 11759 1 1 71 ASP HB3 H -6.241 6.684 -10.664 1.00 . A A . 71 ASP HB3 1 1
8 11760 1 1 71 ASP N N -3.939 5.583 -9.618 1.00 . A A . 71 ASP N 1 1
8 11761 1 1 71 ASP O O -3.274 7.850 -12.299 1.00 . A A . 71 ASP O 1 1
8 11762 1 1 71 ASP OD1 O -5.582 5.355 -13.573 1.00 . A A . 71 ASP OD1 1 1
8 11763 1 1 71 ASP OD2 O -6.911 7.006 -13.065 1.00 . A A . 71 ASP OD2 1 1
8 11764 1 1 72 ASP C C -2.118 9.925 -9.069 1.00 . A A . 72 ASP C 1 1
8 11765 1 1 72 ASP CA C -3.227 9.694 -10.136 1.00 . A A . 72 ASP CA 1 1
8 11766 1 1 72 ASP CB C -4.400 10.666 -9.869 1.00 . A A . 72 ASP CB 1 1
8 11767 1 1 72 ASP CG C -5.504 10.585 -10.927 1.00 . A A . 72 ASP CG 1 1
8 11768 1 1 72 ASP H H -4.134 7.967 -9.303 1.00 . A A . 72 ASP H 1 1
8 11769 1 1 72 ASP HA H -2.814 9.903 -11.120 1.00 . A A . 72 ASP HA 1 1
8 11770 1 1 72 ASP HB2 H -4.830 10.445 -8.898 1.00 . A A . 72 ASP HB2 1 1
8 11771 1 1 72 ASP HB3 H -4.020 11.683 -9.846 1.00 . A A . 72 ASP HB3 1 1
8 11772 1 1 72 ASP N N -3.725 8.302 -10.125 1.00 . A A . 72 ASP N 1 1
8 11773 1 1 72 ASP O O -2.237 9.442 -7.934 1.00 . A A . 72 ASP O 1 1
8 11774 1 1 72 ASP OD1 O -6.414 9.750 -10.784 1.00 . A A . 72 ASP OD1 1 1
8 11775 1 1 72 ASP OD2 O -5.454 11.345 -11.918 1.00 . A A . 72 ASP OD2 1 1
8 11776 1 1 73 PRO C C -0.624 12.089 -7.279 1.00 . A A . 73 PRO C 1 1
8 11777 1 1 73 PRO CA C -0.030 11.173 -8.421 1.00 . A A . 73 PRO CA 1 1
8 11778 1 1 73 PRO CB C 1.046 11.910 -9.279 1.00 . A A . 73 PRO CB 1 1
8 11779 1 1 73 PRO CD C -0.541 10.913 -10.813 1.00 . A A . 73 PRO CD 1 1
8 11780 1 1 73 PRO CG C 0.455 12.048 -10.656 1.00 . A A . 73 PRO CG 1 1
8 11781 1 1 73 PRO HA H 0.452 10.332 -7.930 1.00 . A A . 73 PRO HA 1 1
8 11782 1 1 73 PRO HB2 H 1.278 12.884 -8.853 1.00 . A A . 73 PRO HB2 1 1
8 11783 1 1 73 PRO HB3 H 1.955 11.316 -9.321 1.00 . A A . 73 PRO HB3 1 1
8 11784 1 1 73 PRO HD2 H -1.367 11.214 -11.447 1.00 . A A . 73 PRO HD2 1 1
8 11785 1 1 73 PRO HD3 H -0.061 10.028 -11.225 1.00 . A A . 73 PRO HD3 1 1
8 11786 1 1 73 PRO HG2 H -0.046 13.006 -10.745 1.00 . A A . 73 PRO HG2 1 1
8 11787 1 1 73 PRO HG3 H 1.233 11.969 -11.413 1.00 . A A . 73 PRO HG3 1 1
8 11788 1 1 73 PRO N N -1.005 10.653 -9.422 1.00 . A A . 73 PRO N 1 1
8 11789 1 1 73 PRO O O -0.114 12.013 -6.160 1.00 . A A . 73 PRO O 1 1
8 11790 1 1 74 PRO C C -3.071 12.757 -5.380 1.00 . A A . 74 PRO C 1 1
8 11791 1 1 74 PRO CA C -2.323 13.708 -6.365 1.00 . A A . 74 PRO CA 1 1
8 11792 1 1 74 PRO CB C -3.306 14.685 -7.069 1.00 . A A . 74 PRO CB 1 1
8 11793 1 1 74 PRO CD C -2.220 13.458 -8.801 1.00 . A A . 74 PRO CD 1 1
8 11794 1 1 74 PRO CG C -3.535 14.093 -8.423 1.00 . A A . 74 PRO CG 1 1
8 11795 1 1 74 PRO HA H -1.589 14.279 -5.804 1.00 . A A . 74 PRO HA 1 1
8 11796 1 1 74 PRO HB2 H -4.237 14.767 -6.510 1.00 . A A . 74 PRO HB2 1 1
8 11797 1 1 74 PRO HB3 H -2.854 15.667 -7.164 1.00 . A A . 74 PRO HB3 1 1
8 11798 1 1 74 PRO HD2 H -2.377 12.627 -9.472 1.00 . A A . 74 PRO HD2 1 1
8 11799 1 1 74 PRO HD3 H -1.560 14.182 -9.263 1.00 . A A . 74 PRO HD3 1 1
8 11800 1 1 74 PRO HG2 H -4.324 13.344 -8.372 1.00 . A A . 74 PRO HG2 1 1
8 11801 1 1 74 PRO HG3 H -3.798 14.866 -9.138 1.00 . A A . 74 PRO HG3 1 1
8 11802 1 1 74 PRO N N -1.664 12.990 -7.498 1.00 . A A . 74 PRO N 1 1
8 11803 1 1 74 PRO O O -3.226 13.085 -4.204 1.00 . A A . 74 PRO O 1 1
8 11804 1 1 75 SER C C -3.069 9.868 -4.138 1.00 . A A . 75 SER C 1 1
8 11805 1 1 75 SER CA C -4.151 10.535 -5.014 1.00 . A A . 75 SER CA 1 1
8 11806 1 1 75 SER CB C -4.863 9.465 -5.881 1.00 . A A . 75 SER CB 1 1
8 11807 1 1 75 SER H H -3.421 11.399 -6.829 1.00 . A A . 75 SER H 1 1
8 11808 1 1 75 SER HA H -4.887 11.016 -4.368 1.00 . A A . 75 SER HA 1 1
8 11809 1 1 75 SER HB2 H -4.142 8.987 -6.532 1.00 . A A . 75 SER HB2 1 1
8 11810 1 1 75 SER HB3 H -5.321 8.717 -5.244 1.00 . A A . 75 SER HB3 1 1
8 11811 1 1 75 SER HG H -6.195 9.360 -7.303 1.00 . A A . 75 SER HG 1 1
8 11812 1 1 75 SER N N -3.528 11.582 -5.872 1.00 . A A . 75 SER N 1 1
8 11813 1 1 75 SER O O -3.276 9.612 -2.948 1.00 . A A . 75 SER O 1 1
8 11814 1 1 75 SER OG O -5.874 10.031 -6.687 1.00 . A A . 75 SER OG 1 1
8 11815 1 1 76 ALA C C -0.227 9.984 -2.935 1.00 . A A . 76 ALA C 1 1
8 11816 1 1 76 ALA CA C -0.718 9.063 -4.080 1.00 . A A . 76 ALA CA 1 1
8 11817 1 1 76 ALA CB C 0.396 8.831 -5.109 1.00 . A A . 76 ALA CB 1 1
8 11818 1 1 76 ALA H H -1.828 9.869 -5.706 1.00 . A A . 76 ALA H 1 1
8 11819 1 1 76 ALA HA H -1.002 8.097 -3.668 1.00 . A A . 76 ALA HA 1 1
8 11820 1 1 76 ALA HB1 H 0.036 8.172 -5.890 1.00 . A A . 76 ALA HB1 1 1
8 11821 1 1 76 ALA HB2 H 1.254 8.374 -4.629 1.00 . A A . 76 ALA HB2 1 1
8 11822 1 1 76 ALA HB3 H 0.694 9.772 -5.552 1.00 . A A . 76 ALA HB3 1 1
8 11823 1 1 76 ALA N N -1.901 9.632 -4.756 1.00 . A A . 76 ALA N 1 1
8 11824 1 1 76 ALA O O -0.125 9.554 -1.785 1.00 . A A . 76 ALA O 1 1
8 11825 1 1 77 LYS C C -0.484 12.519 -1.182 1.00 . A A . 77 LYS C 1 1
8 11826 1 1 77 LYS CA C 0.496 12.316 -2.357 1.00 . A A . 77 LYS CA 1 1
8 11827 1 1 77 LYS CB C 0.706 13.643 -3.164 1.00 . A A . 77 LYS CB 1 1
8 11828 1 1 77 LYS CD C 0.176 15.715 -1.646 1.00 . A A . 77 LYS CD 1 1
8 11829 1 1 77 LYS CE C 0.713 17.053 -1.112 1.00 . A A . 77 LYS CE 1 1
8 11830 1 1 77 LYS CG C 1.261 14.873 -2.374 1.00 . A A . 77 LYS CG 1 1
8 11831 1 1 77 LYS H H -0.165 11.519 -4.208 1.00 . A A . 77 LYS H 1 1
8 11832 1 1 77 LYS HA H 1.456 11.992 -1.959 1.00 . A A . 77 LYS HA 1 1
8 11833 1 1 77 LYS HB2 H 1.398 13.435 -3.972 1.00 . A A . 77 LYS HB2 1 1
8 11834 1 1 77 LYS HB3 H -0.242 13.932 -3.611 1.00 . A A . 77 LYS HB3 1 1
8 11835 1 1 77 LYS HD2 H -0.636 15.920 -2.337 1.00 . A A . 77 LYS HD2 1 1
8 11836 1 1 77 LYS HD3 H -0.213 15.136 -0.813 1.00 . A A . 77 LYS HD3 1 1
8 11837 1 1 77 LYS HE2 H -0.047 17.514 -0.493 1.00 . A A . 77 LYS HE2 1 1
8 11838 1 1 77 LYS HE3 H 1.595 16.868 -0.513 1.00 . A A . 77 LYS HE3 1 1
8 11839 1 1 77 LYS HG2 H 1.959 14.511 -1.633 1.00 . A A . 77 LYS HG2 1 1
8 11840 1 1 77 LYS HG3 H 1.794 15.518 -3.069 1.00 . A A . 77 LYS HG3 1 1
8 11841 1 1 77 LYS HZ1 H 1.778 17.567 -2.836 1.00 . A A . 77 LYS HZ1 1 1
8 11842 1 1 77 LYS HZ2 H 1.442 18.879 -1.825 1.00 . A A . 77 LYS HZ2 1 1
8 11843 1 1 77 LYS HZ3 H 0.217 18.214 -2.780 1.00 . A A . 77 LYS HZ3 1 1
8 11844 1 1 77 LYS N N 0.011 11.265 -3.283 1.00 . A A . 77 LYS N 1 1
8 11845 1 1 77 LYS NZ N 1.064 17.992 -2.213 1.00 . A A . 77 LYS NZ 1 1
8 11846 1 1 77 LYS O O -0.071 12.613 -0.017 1.00 . A A . 77 LYS O 1 1
8 11847 1 1 78 ALA C C -2.929 11.611 0.465 1.00 . A A . 78 ALA C 1 1
8 11848 1 1 78 ALA CA C -2.847 12.802 -0.513 1.00 . A A . 78 ALA CA 1 1
8 11849 1 1 78 ALA CB C -4.199 13.054 -1.191 1.00 . A A . 78 ALA CB 1 1
8 11850 1 1 78 ALA H H -2.021 12.576 -2.465 1.00 . A A . 78 ALA H 1 1
8 11851 1 1 78 ALA HA H -2.586 13.699 0.051 1.00 . A A . 78 ALA HA 1 1
8 11852 1 1 78 ALA HB1 H -4.123 13.909 -1.850 1.00 . A A . 78 ALA HB1 1 1
8 11853 1 1 78 ALA HB2 H -4.956 13.250 -0.441 1.00 . A A . 78 ALA HB2 1 1
8 11854 1 1 78 ALA HB3 H -4.485 12.185 -1.771 1.00 . A A . 78 ALA HB3 1 1
8 11855 1 1 78 ALA N N -1.782 12.613 -1.513 1.00 . A A . 78 ALA N 1 1
8 11856 1 1 78 ALA O O -3.071 11.817 1.673 1.00 . A A . 78 ALA O 1 1
8 11857 1 1 79 ALA C C -1.587 9.101 1.737 1.00 . A A . 79 ALA C 1 1
8 11858 1 1 79 ALA CA C -2.786 9.134 0.760 1.00 . A A . 79 ALA CA 1 1
8 11859 1 1 79 ALA CB C -2.777 7.891 -0.138 1.00 . A A . 79 ALA CB 1 1
8 11860 1 1 79 ALA H H -2.720 10.279 -1.049 1.00 . A A . 79 ALA H 1 1
8 11861 1 1 79 ALA HA H -3.709 9.120 1.339 1.00 . A A . 79 ALA HA 1 1
8 11862 1 1 79 ALA HB1 H -2.824 6.996 0.471 1.00 . A A . 79 ALA HB1 1 1
8 11863 1 1 79 ALA HB2 H -1.869 7.872 -0.729 1.00 . A A . 79 ALA HB2 1 1
8 11864 1 1 79 ALA HB3 H -3.632 7.912 -0.802 1.00 . A A . 79 ALA HB3 1 1
8 11865 1 1 79 ALA N N -2.803 10.371 -0.067 1.00 . A A . 79 ALA N 1 1
8 11866 1 1 79 ALA O O -1.696 8.567 2.840 1.00 . A A . 79 ALA O 1 1
8 11867 1 1 80 ILE C C 0.445 10.687 3.390 1.00 . A A . 80 ILE C 1 1
8 11868 1 1 80 ILE CA C 0.754 9.810 2.169 1.00 . A A . 80 ILE CA 1 1
8 11869 1 1 80 ILE CB C 1.976 10.408 1.371 1.00 . A A . 80 ILE CB 1 1
8 11870 1 1 80 ILE CD1 C 3.392 10.051 -0.750 1.00 . A A . 80 ILE CD1 1 1
8 11871 1 1 80 ILE CG1 C 2.343 9.489 0.178 1.00 . A A . 80 ILE CG1 1 1
8 11872 1 1 80 ILE CG2 C 3.209 10.645 2.280 1.00 . A A . 80 ILE CG2 1 1
8 11873 1 1 80 ILE H H -0.411 10.008 0.391 1.00 . A A . 80 ILE H 1 1
8 11874 1 1 80 ILE HA H 1.027 8.815 2.513 1.00 . A A . 80 ILE HA 1 1
8 11875 1 1 80 ILE HB H 1.667 11.377 0.978 1.00 . A A . 80 ILE HB 1 1
8 11876 1 1 80 ILE HD11 H 3.560 9.358 -1.560 1.00 . A A . 80 ILE HD11 1 1
8 11877 1 1 80 ILE HD12 H 4.318 10.203 -0.212 1.00 . A A . 80 ILE HD12 1 1
8 11878 1 1 80 ILE HD13 H 3.053 10.997 -1.155 1.00 . A A . 80 ILE HD13 1 1
8 11879 1 1 80 ILE HG12 H 2.717 8.544 0.551 1.00 . A A . 80 ILE HG12 1 1
8 11880 1 1 80 ILE HG13 H 1.457 9.301 -0.413 1.00 . A A . 80 ILE HG13 1 1
8 11881 1 1 80 ILE HG21 H 2.946 11.315 3.086 1.00 . A A . 80 ILE HG21 1 1
8 11882 1 1 80 ILE HG22 H 4.013 11.085 1.706 1.00 . A A . 80 ILE HG22 1 1
8 11883 1 1 80 ILE HG23 H 3.545 9.702 2.698 1.00 . A A . 80 ILE HG23 1 1
8 11884 1 1 80 ILE N N -0.446 9.675 1.312 1.00 . A A . 80 ILE N 1 1
8 11885 1 1 80 ILE O O 0.483 10.221 4.520 1.00 . A A . 80 ILE O 1 1
8 11886 1 1 81 ASP C C -1.388 12.566 5.060 1.00 . A A . 81 ASP C 1 1
8 11887 1 1 81 ASP CA C -0.197 12.966 4.144 1.00 . A A . 81 ASP CA 1 1
8 11888 1 1 81 ASP CB C -0.455 14.313 3.439 1.00 . A A . 81 ASP CB 1 1
8 11889 1 1 81 ASP CG C -0.612 15.486 4.411 1.00 . A A . 81 ASP CG 1 1
8 11890 1 1 81 ASP H H 0.045 12.206 2.169 1.00 . A A . 81 ASP H 1 1
8 11891 1 1 81 ASP HA H 0.691 13.065 4.761 1.00 . A A . 81 ASP HA 1 1
8 11892 1 1 81 ASP HB2 H 0.379 14.530 2.777 1.00 . A A . 81 ASP HB2 1 1
8 11893 1 1 81 ASP HB3 H -1.356 14.230 2.833 1.00 . A A . 81 ASP HB3 1 1
8 11894 1 1 81 ASP N N 0.093 11.948 3.114 1.00 . A A . 81 ASP N 1 1
8 11895 1 1 81 ASP O O -1.405 12.898 6.251 1.00 . A A . 81 ASP O 1 1
8 11896 1 1 81 ASP OD1 O 0.405 15.921 4.982 1.00 . A A . 81 ASP OD1 1 1
8 11897 1 1 81 ASP OD2 O -1.742 15.961 4.622 1.00 . A A . 81 ASP OD2 1 1
8 11898 1 1 82 TRP C C -3.278 10.181 6.152 1.00 . A A . 82 TRP C 1 1
8 11899 1 1 82 TRP CA C -3.567 11.380 5.212 1.00 . A A . 82 TRP CA 1 1
8 11900 1 1 82 TRP CB C -4.671 10.997 4.193 1.00 . A A . 82 TRP CB 1 1
8 11901 1 1 82 TRP CD1 C -6.595 9.438 4.932 1.00 . A A . 82 TRP CD1 1 1
8 11902 1 1 82 TRP CD2 C -6.932 11.591 5.430 1.00 . A A . 82 TRP CD2 1 1
8 11903 1 1 82 TRP CE2 C -8.035 10.846 5.885 1.00 . A A . 82 TRP CE2 1 1
8 11904 1 1 82 TRP CE3 C -6.927 12.973 5.632 1.00 . A A . 82 TRP CE3 1 1
8 11905 1 1 82 TRP CG C -6.014 10.669 4.822 1.00 . A A . 82 TRP CG 1 1
8 11906 1 1 82 TRP CH2 C -9.084 12.786 6.722 1.00 . A A . 82 TRP CH2 1 1
8 11907 1 1 82 TRP CZ2 C -9.117 11.433 6.533 1.00 . A A . 82 TRP CZ2 1 1
8 11908 1 1 82 TRP CZ3 C -7.998 13.557 6.281 1.00 . A A . 82 TRP CZ3 1 1
8 11909 1 1 82 TRP H H -2.245 11.552 3.550 1.00 . A A . 82 TRP H 1 1
8 11910 1 1 82 TRP HA H -3.924 12.216 5.811 1.00 . A A . 82 TRP HA 1 1
8 11911 1 1 82 TRP HB2 H -4.811 11.815 3.496 1.00 . A A . 82 TRP HB2 1 1
8 11912 1 1 82 TRP HB3 H -4.343 10.129 3.628 1.00 . A A . 82 TRP HB3 1 1
8 11913 1 1 82 TRP HD1 H -6.154 8.523 4.563 1.00 . A A . 82 TRP HD1 1 1
8 11914 1 1 82 TRP HE1 H -8.402 8.783 5.764 1.00 . A A . 82 TRP HE1 1 1
8 11915 1 1 82 TRP HE3 H -6.098 13.582 5.299 1.00 . A A . 82 TRP HE3 1 1
8 11916 1 1 82 TRP HH2 H -9.903 13.285 7.223 1.00 . A A . 82 TRP HH2 1 1
8 11917 1 1 82 TRP HZ2 H -9.957 10.848 6.881 1.00 . A A . 82 TRP HZ2 1 1
8 11918 1 1 82 TRP HZ3 H -8.010 14.626 6.448 1.00 . A A . 82 TRP HZ3 1 1
8 11919 1 1 82 TRP N N -2.356 11.821 4.491 1.00 . A A . 82 TRP N 1 1
8 11920 1 1 82 TRP NE1 N -7.804 9.537 5.564 1.00 . A A . 82 TRP NE1 1 1
8 11921 1 1 82 TRP O O -3.611 10.217 7.339 1.00 . A A . 82 TRP O 1 1
8 11922 1 1 83 PHE C C -1.152 7.771 7.110 1.00 . A A . 83 PHE C 1 1
8 11923 1 1 83 PHE CA C -2.473 7.833 6.314 1.00 . A A . 83 PHE CA 1 1
8 11924 1 1 83 PHE CB C -2.543 6.650 5.331 1.00 . A A . 83 PHE CB 1 1
8 11925 1 1 83 PHE CD1 C -5.013 6.101 5.474 1.00 . A A . 83 PHE CD1 1 1
8 11926 1 1 83 PHE CD2 C -4.099 6.617 3.330 1.00 . A A . 83 PHE CD2 1 1
8 11927 1 1 83 PHE CE1 C -6.243 5.891 4.895 1.00 . A A . 83 PHE CE1 1 1
8 11928 1 1 83 PHE CE2 C -5.323 6.415 2.758 1.00 . A A . 83 PHE CE2 1 1
8 11929 1 1 83 PHE CG C -3.914 6.461 4.697 1.00 . A A . 83 PHE CG 1 1
8 11930 1 1 83 PHE CZ C -6.393 6.054 3.536 1.00 . A A . 83 PHE CZ 1 1
8 11931 1 1 83 PHE H H -2.380 9.184 4.656 1.00 . A A . 83 PHE H 1 1
8 11932 1 1 83 PHE HA H -3.286 7.723 7.030 1.00 . A A . 83 PHE HA 1 1
8 11933 1 1 83 PHE HB2 H -1.809 6.801 4.545 1.00 . A A . 83 PHE HB2 1 1
8 11934 1 1 83 PHE HB3 H -2.296 5.731 5.855 1.00 . A A . 83 PHE HB3 1 1
8 11935 1 1 83 PHE HD1 H -4.893 5.975 6.544 1.00 . A A . 83 PHE HD1 1 1
8 11936 1 1 83 PHE HD2 H -3.260 6.902 2.707 1.00 . A A . 83 PHE HD2 1 1
8 11937 1 1 83 PHE HE1 H -7.091 5.609 5.507 1.00 . A A . 83 PHE HE1 1 1
8 11938 1 1 83 PHE HE2 H -5.449 6.540 1.690 1.00 . A A . 83 PHE HE2 1 1
8 11939 1 1 83 PHE HZ H -7.353 5.885 3.077 1.00 . A A . 83 PHE HZ 1 1
8 11940 1 1 83 PHE N N -2.679 9.115 5.591 1.00 . A A . 83 PHE N 1 1
8 11941 1 1 83 PHE O O -0.933 6.804 7.846 1.00 . A A . 83 PHE O 1 1
8 11942 1 1 84 ASP C C 0.682 8.972 9.250 1.00 . A A . 84 ASP C 1 1
8 11943 1 1 84 ASP CA C 0.988 8.846 7.732 1.00 . A A . 84 ASP CA 1 1
8 11944 1 1 84 ASP CB C 1.852 10.034 7.244 1.00 . A A . 84 ASP CB 1 1
8 11945 1 1 84 ASP CG C 3.282 9.978 7.768 1.00 . A A . 84 ASP CG 1 1
8 11946 1 1 84 ASP H H -0.447 9.453 6.271 1.00 . A A . 84 ASP H 1 1
8 11947 1 1 84 ASP HA H 1.532 7.917 7.554 1.00 . A A . 84 ASP HA 1 1
8 11948 1 1 84 ASP HB2 H 1.891 10.018 6.161 1.00 . A A . 84 ASP HB2 1 1
8 11949 1 1 84 ASP HB3 H 1.391 10.966 7.559 1.00 . A A . 84 ASP HB3 1 1
8 11950 1 1 84 ASP N N -0.270 8.773 6.953 1.00 . A A . 84 ASP N 1 1
8 11951 1 1 84 ASP O O 0.096 9.964 9.690 1.00 . A A . 84 ASP O 1 1
8 11952 1 1 84 ASP OD1 O 4.051 9.112 7.300 1.00 . A A . 84 ASP OD1 1 1
8 11953 1 1 84 ASP OD2 O 3.654 10.768 8.667 1.00 . A A . 84 ASP OD2 1 1
8 11954 1 1 85 GLY C C -0.578 7.265 11.818 1.00 . A A . 85 GLY C 1 1
8 11955 1 1 85 GLY CA C 0.781 7.888 11.469 1.00 . A A . 85 GLY CA 1 1
8 11956 1 1 85 GLY H H 1.607 7.242 9.625 1.00 . A A . 85 GLY H 1 1
8 11957 1 1 85 GLY HA2 H 1.553 7.292 11.939 1.00 . A A . 85 GLY HA2 1 1
8 11958 1 1 85 GLY HA3 H 0.826 8.885 11.892 1.00 . A A . 85 GLY HA3 1 1
8 11959 1 1 85 GLY N N 1.073 7.953 10.028 1.00 . A A . 85 GLY N 1 1
8 11960 1 1 85 GLY O O -1.021 7.355 12.965 1.00 . A A . 85 GLY O 1 1
8 11961 1 1 86 LYS C C -2.371 4.416 11.114 1.00 . A A . 86 LYS C 1 1
8 11962 1 1 86 LYS CA C -2.554 5.951 11.041 1.00 . A A . 86 LYS CA 1 1
8 11963 1 1 86 LYS CB C -3.541 6.303 9.901 1.00 . A A . 86 LYS CB 1 1
8 11964 1 1 86 LYS CD C -4.610 8.345 11.049 1.00 . A A . 86 LYS CD 1 1
8 11965 1 1 86 LYS CE C -5.027 9.815 10.897 1.00 . A A . 86 LYS CE 1 1
8 11966 1 1 86 LYS CG C -3.907 7.797 9.784 1.00 . A A . 86 LYS CG 1 1
8 11967 1 1 86 LYS H H -0.890 6.690 9.923 1.00 . A A . 86 LYS H 1 1
8 11968 1 1 86 LYS HA H -2.976 6.291 11.985 1.00 . A A . 86 LYS HA 1 1
8 11969 1 1 86 LYS HB2 H -3.105 5.988 8.958 1.00 . A A . 86 LYS HB2 1 1
8 11970 1 1 86 LYS HB3 H -4.461 5.745 10.051 1.00 . A A . 86 LYS HB3 1 1
8 11971 1 1 86 LYS HD2 H -5.498 7.751 11.247 1.00 . A A . 86 LYS HD2 1 1
8 11972 1 1 86 LYS HD3 H -3.936 8.259 11.896 1.00 . A A . 86 LYS HD3 1 1
8 11973 1 1 86 LYS HE2 H -4.148 10.411 10.689 1.00 . A A . 86 LYS HE2 1 1
8 11974 1 1 86 LYS HE3 H -5.720 9.905 10.069 1.00 . A A . 86 LYS HE3 1 1
8 11975 1 1 86 LYS HG2 H -2.997 8.368 9.612 1.00 . A A . 86 LYS HG2 1 1
8 11976 1 1 86 LYS HG3 H -4.566 7.927 8.931 1.00 . A A . 86 LYS HG3 1 1
8 11977 1 1 86 LYS HZ1 H -6.485 9.760 12.386 1.00 . A A . 86 LYS HZ1 1 1
8 11978 1 1 86 LYS HZ2 H -6.014 11.323 11.951 1.00 . A A . 86 LYS HZ2 1 1
8 11979 1 1 86 LYS HZ3 H -5.002 10.365 12.910 1.00 . A A . 86 LYS HZ3 1 1
8 11980 1 1 86 LYS N N -1.256 6.651 10.832 1.00 . A A . 86 LYS N 1 1
8 11981 1 1 86 LYS NZ N -5.678 10.353 12.120 1.00 . A A . 86 LYS NZ 1 1
8 11982 1 1 86 LYS O O -1.444 3.864 10.530 1.00 . A A . 86 LYS O 1 1
8 11983 1 1 87 GLU C C -3.846 1.472 10.864 1.00 . A A . 87 GLU C 1 1
8 11984 1 1 87 GLU CA C -3.219 2.267 12.034 1.00 . A A . 87 GLU CA 1 1
8 11985 1 1 87 GLU CB C -3.924 1.901 13.361 1.00 . A A . 87 GLU CB 1 1
8 11986 1 1 87 GLU CD C -4.028 2.198 15.908 1.00 . A A . 87 GLU CD 1 1
8 11987 1 1 87 GLU CG C -3.276 2.529 14.610 1.00 . A A . 87 GLU CG 1 1
8 11988 1 1 87 GLU H H -4.050 4.229 12.197 1.00 . A A . 87 GLU H 1 1
8 11989 1 1 87 GLU HA H -2.166 1.993 12.118 1.00 . A A . 87 GLU HA 1 1
8 11990 1 1 87 GLU HB2 H -4.957 2.231 13.307 1.00 . A A . 87 GLU HB2 1 1
8 11991 1 1 87 GLU HB3 H -3.913 0.821 13.479 1.00 . A A . 87 GLU HB3 1 1
8 11992 1 1 87 GLU HG2 H -2.257 2.160 14.691 1.00 . A A . 87 GLU HG2 1 1
8 11993 1 1 87 GLU HG3 H -3.248 3.606 14.480 1.00 . A A . 87 GLU HG3 1 1
8 11994 1 1 87 GLU N N -3.290 3.734 11.816 1.00 . A A . 87 GLU N 1 1
8 11995 1 1 87 GLU O O -4.991 1.720 10.479 1.00 . A A . 87 GLU O 1 1
8 11996 1 1 87 GLU OE1 O -3.790 1.117 16.479 1.00 . A A . 87 GLU OE1 1 1
8 11997 1 1 87 GLU OE2 O -4.857 3.018 16.362 1.00 . A A . 87 GLU OE2 1 1
8 11998 1 1 88 PHE C C -4.135 -1.684 9.815 1.00 . A A . 88 PHE C 1 1
8 11999 1 1 88 PHE CA C -3.552 -0.375 9.230 1.00 . A A . 88 PHE CA 1 1
8 12000 1 1 88 PHE CB C -2.380 -0.692 8.271 1.00 . A A . 88 PHE CB 1 1
8 12001 1 1 88 PHE CD1 C -3.283 -0.938 5.916 1.00 . A A . 88 PHE CD1 1 1
8 12002 1 1 88 PHE CD2 C -2.603 -2.924 7.057 1.00 . A A . 88 PHE CD2 1 1
8 12003 1 1 88 PHE CE1 C -3.632 -1.689 4.822 1.00 . A A . 88 PHE CE1 1 1
8 12004 1 1 88 PHE CE2 C -2.953 -3.671 5.962 1.00 . A A . 88 PHE CE2 1 1
8 12005 1 1 88 PHE CG C -2.762 -1.538 7.058 1.00 . A A . 88 PHE CG 1 1
8 12006 1 1 88 PHE CZ C -3.467 -3.055 4.843 1.00 . A A . 88 PHE CZ 1 1
8 12007 1 1 88 PHE H H -2.153 0.425 10.625 1.00 . A A . 88 PHE H 1 1
8 12008 1 1 88 PHE HA H -4.332 0.142 8.671 1.00 . A A . 88 PHE HA 1 1
8 12009 1 1 88 PHE HB2 H -1.966 0.245 7.906 1.00 . A A . 88 PHE HB2 1 1
8 12010 1 1 88 PHE HB3 H -1.602 -1.213 8.820 1.00 . A A . 88 PHE HB3 1 1
8 12011 1 1 88 PHE HD1 H -3.415 0.137 5.892 1.00 . A A . 88 PHE HD1 1 1
8 12012 1 1 88 PHE HD2 H -2.200 -3.413 7.937 1.00 . A A . 88 PHE HD2 1 1
8 12013 1 1 88 PHE HE1 H -4.037 -1.207 3.940 1.00 . A A . 88 PHE HE1 1 1
8 12014 1 1 88 PHE HE2 H -2.821 -4.745 5.977 1.00 . A A . 88 PHE HE2 1 1
8 12015 1 1 88 PHE HZ H -3.743 -3.649 3.981 1.00 . A A . 88 PHE HZ 1 1
8 12016 1 1 88 PHE N N -3.079 0.520 10.310 1.00 . A A . 88 PHE N 1 1
8 12017 1 1 88 PHE O O -5.258 -2.083 9.494 1.00 . A A . 88 PHE O 1 1
8 12018 1 1 89 SER C C -3.568 -3.540 12.838 1.00 . A A . 89 SER C 1 1
8 12019 1 1 89 SER CA C -3.700 -3.644 11.296 1.00 . A A . 89 SER CA 1 1
8 12020 1 1 89 SER CB C -2.768 -4.746 10.723 1.00 . A A . 89 SER CB 1 1
8 12021 1 1 89 SER H H -2.468 -1.957 10.877 1.00 . A A . 89 SER H 1 1
8 12022 1 1 89 SER HA H -4.730 -3.886 11.053 1.00 . A A . 89 SER HA 1 1
8 12023 1 1 89 SER HB2 H -2.845 -4.751 9.644 1.00 . A A . 89 SER HB2 1 1
8 12024 1 1 89 SER HB3 H -1.742 -4.539 11.001 1.00 . A A . 89 SER HB3 1 1
8 12025 1 1 89 SER HG H -2.407 -6.364 11.768 1.00 . A A . 89 SER HG 1 1
8 12026 1 1 89 SER N N -3.342 -2.346 10.666 1.00 . A A . 89 SER N 1 1
8 12027 1 1 89 SER O O -3.131 -4.476 13.516 1.00 . A A . 89 SER O 1 1
8 12028 1 1 89 SER OG O -3.111 -6.042 11.197 1.00 . A A . 89 SER OG 1 1
8 12029 1 1 90 GLY C C -2.346 -1.567 15.072 1.00 . A A . 90 GLY C 1 1
8 12030 1 1 90 GLY CA C -3.777 -2.057 14.802 1.00 . A A . 90 GLY CA 1 1
8 12031 1 1 90 GLY H H -4.514 -1.764 12.833 1.00 . A A . 90 GLY H 1 1
8 12032 1 1 90 GLY HA2 H -4.468 -1.273 15.081 1.00 . A A . 90 GLY HA2 1 1
8 12033 1 1 90 GLY HA3 H -3.974 -2.929 15.418 1.00 . A A . 90 GLY HA3 1 1
8 12034 1 1 90 GLY N N -4.008 -2.390 13.389 1.00 . A A . 90 GLY N 1 1
8 12035 1 1 90 GLY O O -1.904 -1.507 16.225 1.00 . A A . 90 GLY O 1 1
8 12036 1 1 91 ASN C C -0.028 0.506 13.113 1.00 . A A . 91 ASN C 1 1
8 12037 1 1 91 ASN CA C -0.230 -0.735 14.035 1.00 . A A . 91 ASN CA 1 1
8 12038 1 1 91 ASN CB C 0.716 -1.912 13.652 1.00 . A A . 91 ASN CB 1 1
8 12039 1 1 91 ASN CG C 0.439 -2.543 12.282 1.00 . A A . 91 ASN CG 1 1
8 12040 1 1 91 ASN H H -2.065 -1.250 13.114 1.00 . A A . 91 ASN H 1 1
8 12041 1 1 91 ASN HA H -0.014 -0.438 15.058 1.00 . A A . 91 ASN HA 1 1
8 12042 1 1 91 ASN HB2 H 1.740 -1.555 13.655 1.00 . A A . 91 ASN HB2 1 1
8 12043 1 1 91 ASN HB3 H 0.619 -2.686 14.399 1.00 . A A . 91 ASN HB3 1 1
8 12044 1 1 91 ASN HD21 H 2.250 -3.335 12.239 1.00 . A A . 91 ASN HD21 1 1
8 12045 1 1 91 ASN HD22 H 1.251 -3.647 10.873 1.00 . A A . 91 ASN HD22 1 1
8 12046 1 1 91 ASN N N -1.635 -1.198 13.991 1.00 . A A . 91 ASN N 1 1
8 12047 1 1 91 ASN ND2 N 1.411 -3.248 11.746 1.00 . A A . 91 ASN ND2 1 1
8 12048 1 1 91 ASN O O -0.445 0.482 11.950 1.00 . A A . 91 ASN O 1 1
8 12049 1 1 91 ASN OD1 O -0.647 -2.438 11.725 1.00 . A A . 91 ASN OD1 1 1
8 12050 1 1 92 PRO C C 1.757 2.749 11.678 1.00 . A A . 92 PRO C 1 1
8 12051 1 1 92 PRO CA C 0.771 2.890 12.869 1.00 . A A . 92 PRO CA 1 1
8 12052 1 1 92 PRO CB C 1.298 3.875 13.940 1.00 . A A . 92 PRO CB 1 1
8 12053 1 1 92 PRO CD C 1.149 1.734 15.010 1.00 . A A . 92 PRO CD 1 1
8 12054 1 1 92 PRO CG C 1.971 3.001 14.957 1.00 . A A . 92 PRO CG 1 1
8 12055 1 1 92 PRO HA H -0.186 3.247 12.493 1.00 . A A . 92 PRO HA 1 1
8 12056 1 1 92 PRO HB2 H 1.994 4.592 13.502 1.00 . A A . 92 PRO HB2 1 1
8 12057 1 1 92 PRO HB3 H 0.471 4.409 14.397 1.00 . A A . 92 PRO HB3 1 1
8 12058 1 1 92 PRO HD2 H 1.776 0.881 15.247 1.00 . A A . 92 PRO HD2 1 1
8 12059 1 1 92 PRO HD3 H 0.349 1.820 15.740 1.00 . A A . 92 PRO HD3 1 1
8 12060 1 1 92 PRO HG2 H 2.991 2.786 14.642 1.00 . A A . 92 PRO HG2 1 1
8 12061 1 1 92 PRO HG3 H 1.979 3.486 15.928 1.00 . A A . 92 PRO HG3 1 1
8 12062 1 1 92 PRO N N 0.589 1.623 13.636 1.00 . A A . 92 PRO N 1 1
8 12063 1 1 92 PRO O O 2.840 2.164 11.808 1.00 . A A . 92 PRO O 1 1
8 12064 1 1 93 ILE C C 2.912 4.421 8.882 1.00 . A A . 93 ILE C 1 1
8 12065 1 1 93 ILE CA C 2.123 3.146 9.256 1.00 . A A . 93 ILE CA 1 1
8 12066 1 1 93 ILE CB C 1.178 2.715 8.071 1.00 . A A . 93 ILE CB 1 1
8 12067 1 1 93 ILE CD1 C -0.792 3.464 6.561 1.00 . A A . 93 ILE CD1 1 1
8 12068 1 1 93 ILE CG1 C 0.142 3.819 7.706 1.00 . A A . 93 ILE CG1 1 1
8 12069 1 1 93 ILE CG2 C 0.465 1.393 8.414 1.00 . A A . 93 ILE CG2 1 1
8 12070 1 1 93 ILE H H 0.556 3.847 10.506 1.00 . A A . 93 ILE H 1 1
8 12071 1 1 93 ILE HA H 2.846 2.336 9.400 1.00 . A A . 93 ILE HA 1 1
8 12072 1 1 93 ILE HB H 1.803 2.528 7.199 1.00 . A A . 93 ILE HB 1 1
8 12073 1 1 93 ILE HD11 H -1.357 2.574 6.809 1.00 . A A . 93 ILE HD11 1 1
8 12074 1 1 93 ILE HD12 H -0.217 3.289 5.662 1.00 . A A . 93 ILE HD12 1 1
8 12075 1 1 93 ILE HD13 H -1.474 4.280 6.397 1.00 . A A . 93 ILE HD13 1 1
8 12076 1 1 93 ILE HG12 H -0.472 4.036 8.571 1.00 . A A . 93 ILE HG12 1 1
8 12077 1 1 93 ILE HG13 H 0.672 4.721 7.423 1.00 . A A . 93 ILE HG13 1 1
8 12078 1 1 93 ILE HG21 H -0.162 1.527 9.288 1.00 . A A . 93 ILE HG21 1 1
8 12079 1 1 93 ILE HG22 H 1.199 0.626 8.617 1.00 . A A . 93 ILE HG22 1 1
8 12080 1 1 93 ILE HG23 H -0.150 1.078 7.579 1.00 . A A . 93 ILE HG23 1 1
8 12081 1 1 93 ILE N N 1.370 3.305 10.516 1.00 . A A . 93 ILE N 1 1
8 12082 1 1 93 ILE O O 2.515 5.539 9.214 1.00 . A A . 93 ILE O 1 1
8 12083 1 1 94 LYS C C 4.895 5.329 6.174 1.00 . A A . 94 LYS C 1 1
8 12084 1 1 94 LYS CA C 4.908 5.324 7.710 1.00 . A A . 94 LYS CA 1 1
8 12085 1 1 94 LYS CB C 6.356 5.158 8.274 1.00 . A A . 94 LYS CB 1 1
8 12086 1 1 94 LYS CD C 6.999 7.646 7.851 1.00 . A A . 94 LYS CD 1 1
8 12087 1 1 94 LYS CE C 6.719 8.089 9.296 1.00 . A A . 94 LYS CE 1 1
8 12088 1 1 94 LYS CG C 7.416 6.158 7.724 1.00 . A A . 94 LYS CG 1 1
8 12089 1 1 94 LYS H H 4.297 3.311 7.957 1.00 . A A . 94 LYS H 1 1
8 12090 1 1 94 LYS HA H 4.500 6.272 8.069 1.00 . A A . 94 LYS HA 1 1
8 12091 1 1 94 LYS HB2 H 6.320 5.272 9.353 1.00 . A A . 94 LYS HB2 1 1
8 12092 1 1 94 LYS HB3 H 6.697 4.152 8.053 1.00 . A A . 94 LYS HB3 1 1
8 12093 1 1 94 LYS HD2 H 7.796 8.266 7.454 1.00 . A A . 94 LYS HD2 1 1
8 12094 1 1 94 LYS HD3 H 6.105 7.809 7.254 1.00 . A A . 94 LYS HD3 1 1
8 12095 1 1 94 LYS HE2 H 5.979 7.432 9.739 1.00 . A A . 94 LYS HE2 1 1
8 12096 1 1 94 LYS HE3 H 7.632 8.033 9.869 1.00 . A A . 94 LYS HE3 1 1
8 12097 1 1 94 LYS HG2 H 8.345 6.013 8.266 1.00 . A A . 94 LYS HG2 1 1
8 12098 1 1 94 LYS HG3 H 7.589 5.933 6.674 1.00 . A A . 94 LYS HG3 1 1
8 12099 1 1 94 LYS HZ1 H 5.968 9.726 10.330 1.00 . A A . 94 LYS HZ1 1 1
8 12100 1 1 94 LYS HZ2 H 5.350 9.564 8.771 1.00 . A A . 94 LYS HZ2 1 1
8 12101 1 1 94 LYS HZ3 H 6.919 10.135 8.999 1.00 . A A . 94 LYS HZ3 1 1
8 12102 1 1 94 LYS N N 4.045 4.229 8.189 1.00 . A A . 94 LYS N 1 1
8 12103 1 1 94 LYS NZ N 6.206 9.475 9.352 1.00 . A A . 94 LYS NZ 1 1
8 12104 1 1 94 LYS O O 5.445 4.424 5.539 1.00 . A A . 94 LYS O 1 1
8 12105 1 1 95 VAL C C 4.914 7.484 3.471 1.00 . A A . 95 VAL C 1 1
8 12106 1 1 95 VAL CA C 4.014 6.410 4.129 1.00 . A A . 95 VAL CA 1 1
8 12107 1 1 95 VAL CB C 2.502 6.730 3.809 1.00 . A A . 95 VAL CB 1 1
8 12108 1 1 95 VAL CG1 C 2.198 6.461 2.318 1.00 . A A . 95 VAL CG1 1 1
8 12109 1 1 95 VAL CG2 C 1.531 5.948 4.730 1.00 . A A . 95 VAL CG2 1 1
8 12110 1 1 95 VAL H H 3.969 7.111 6.135 1.00 . A A . 95 VAL H 1 1
8 12111 1 1 95 VAL HA H 4.252 5.434 3.699 1.00 . A A . 95 VAL HA 1 1
8 12112 1 1 95 VAL HB H 2.338 7.798 3.993 1.00 . A A . 95 VAL HB 1 1
8 12113 1 1 95 VAL HG11 H 2.832 7.086 1.697 1.00 . A A . 95 VAL HG11 1 1
8 12114 1 1 95 VAL HG12 H 1.162 6.693 2.102 1.00 . A A . 95 VAL HG12 1 1
8 12115 1 1 95 VAL HG13 H 2.388 5.424 2.086 1.00 . A A . 95 VAL HG13 1 1
8 12116 1 1 95 VAL HG21 H 1.650 4.885 4.571 1.00 . A A . 95 VAL HG21 1 1
8 12117 1 1 95 VAL HG22 H 0.507 6.229 4.511 1.00 . A A . 95 VAL HG22 1 1
8 12118 1 1 95 VAL HG23 H 1.742 6.176 5.768 1.00 . A A . 95 VAL HG23 1 1
8 12119 1 1 95 VAL N N 4.259 6.353 5.583 1.00 . A A . 95 VAL N 1 1
8 12120 1 1 95 VAL O O 5.089 8.574 4.017 1.00 . A A . 95 VAL O 1 1
8 12121 1 1 96 SER C C 6.061 7.746 -0.019 1.00 . A A . 96 SER C 1 1
8 12122 1 1 96 SER CA C 6.274 8.091 1.466 1.00 . A A . 96 SER CA 1 1
8 12123 1 1 96 SER CB C 7.783 8.014 1.827 1.00 . A A . 96 SER CB 1 1
8 12124 1 1 96 SER H H 5.386 6.230 2.000 1.00 . A A . 96 SER H 1 1
8 12125 1 1 96 SER HA H 5.912 9.100 1.638 1.00 . A A . 96 SER HA 1 1
8 12126 1 1 96 SER HB2 H 8.140 7.003 1.679 1.00 . A A . 96 SER HB2 1 1
8 12127 1 1 96 SER HB3 H 8.345 8.687 1.192 1.00 . A A . 96 SER HB3 1 1
8 12128 1 1 96 SER HG H 7.200 8.641 3.607 1.00 . A A . 96 SER HG 1 1
8 12129 1 1 96 SER N N 5.488 7.153 2.310 1.00 . A A . 96 SER N 1 1
8 12130 1 1 96 SER O O 5.310 6.831 -0.329 1.00 . A A . 96 SER O 1 1
8 12131 1 1 96 SER OG O 8.027 8.377 3.183 1.00 . A A . 96 SER OG 1 1
8 12132 1 1 97 PHE C C 7.644 6.963 -2.639 1.00 . A A . 97 PHE C 1 1
8 12133 1 1 97 PHE CA C 6.690 8.153 -2.387 1.00 . A A . 97 PHE CA 1 1
8 12134 1 1 97 PHE CB C 7.127 9.371 -3.243 1.00 . A A . 97 PHE CB 1 1
8 12135 1 1 97 PHE CD1 C 6.487 11.575 -2.125 1.00 . A A . 97 PHE CD1 1 1
8 12136 1 1 97 PHE CD2 C 5.136 10.798 -3.950 1.00 . A A . 97 PHE CD2 1 1
8 12137 1 1 97 PHE CE1 C 5.673 12.684 -1.996 1.00 . A A . 97 PHE CE1 1 1
8 12138 1 1 97 PHE CE2 C 4.324 11.908 -3.823 1.00 . A A . 97 PHE CE2 1 1
8 12139 1 1 97 PHE CG C 6.232 10.607 -3.101 1.00 . A A . 97 PHE CG 1 1
8 12140 1 1 97 PHE CZ C 4.594 12.853 -2.847 1.00 . A A . 97 PHE CZ 1 1
8 12141 1 1 97 PHE H H 7.168 9.307 -0.647 1.00 . A A . 97 PHE H 1 1
8 12142 1 1 97 PHE HA H 5.679 7.862 -2.668 1.00 . A A . 97 PHE HA 1 1
8 12143 1 1 97 PHE HB2 H 8.135 9.654 -2.963 1.00 . A A . 97 PHE HB2 1 1
8 12144 1 1 97 PHE HB3 H 7.134 9.080 -4.291 1.00 . A A . 97 PHE HB3 1 1
8 12145 1 1 97 PHE HD1 H 7.332 11.450 -1.455 1.00 . A A . 97 PHE HD1 1 1
8 12146 1 1 97 PHE HD2 H 4.920 10.060 -4.715 1.00 . A A . 97 PHE HD2 1 1
8 12147 1 1 97 PHE HE1 H 5.886 13.425 -1.235 1.00 . A A . 97 PHE HE1 1 1
8 12148 1 1 97 PHE HE2 H 3.480 12.041 -4.487 1.00 . A A . 97 PHE HE2 1 1
8 12149 1 1 97 PHE HZ H 3.957 13.724 -2.746 1.00 . A A . 97 PHE HZ 1 1
8 12150 1 1 97 PHE N N 6.691 8.500 -0.939 1.00 . A A . 97 PHE N 1 1
8 12151 1 1 97 PHE O O 8.699 6.880 -2.002 1.00 . A A . 97 PHE O 1 1
8 12152 1 1 98 ALA C C 9.373 5.265 -4.676 1.00 . A A . 98 ALA C 1 1
8 12153 1 1 98 ALA CA C 8.105 4.865 -3.878 1.00 . A A . 98 ALA CA 1 1
8 12154 1 1 98 ALA CB C 7.281 3.808 -4.626 1.00 . A A . 98 ALA CB 1 1
8 12155 1 1 98 ALA H H 6.434 6.184 -4.049 1.00 . A A . 98 ALA H 1 1
8 12156 1 1 98 ALA HA H 8.420 4.420 -2.933 1.00 . A A . 98 ALA HA 1 1
8 12157 1 1 98 ALA HB1 H 6.413 3.541 -4.039 1.00 . A A . 98 ALA HB1 1 1
8 12158 1 1 98 ALA HB2 H 7.882 2.921 -4.796 1.00 . A A . 98 ALA HB2 1 1
8 12159 1 1 98 ALA HB3 H 6.954 4.204 -5.581 1.00 . A A . 98 ALA HB3 1 1
8 12160 1 1 98 ALA N N 7.276 6.051 -3.561 1.00 . A A . 98 ALA N 1 1
8 12161 1 1 98 ALA O O 9.346 5.393 -5.907 1.00 . A A . 98 ALA O 1 1
8 12162 1 1 99 THR C C 12.694 4.644 -4.671 1.00 . A A . 99 THR C 1 1
8 12163 1 1 99 THR CA C 11.784 5.898 -4.488 1.00 . A A . 99 THR CA 1 1
8 12164 1 1 99 THR CB C 12.491 6.971 -3.578 1.00 . A A . 99 THR CB 1 1
8 12165 1 1 99 THR CG2 C 11.692 8.288 -3.522 1.00 . A A . 99 THR CG2 1 1
8 12166 1 1 99 THR H H 10.378 5.466 -2.957 1.00 . A A . 99 THR H 1 1
8 12167 1 1 99 THR HA H 11.618 6.357 -5.468 1.00 . A A . 99 THR HA 1 1
8 12168 1 1 99 THR HB H 13.471 7.185 -3.990 1.00 . A A . 99 THR HB 1 1
8 12169 1 1 99 THR HG1 H 13.490 6.787 -1.884 1.00 . A A . 99 THR HG1 1 1
8 12170 1 1 99 THR HG21 H 10.709 8.104 -3.106 1.00 . A A . 99 THR HG21 1 1
8 12171 1 1 99 THR HG22 H 11.586 8.696 -4.520 1.00 . A A . 99 THR HG22 1 1
8 12172 1 1 99 THR HG23 H 12.212 9.007 -2.901 1.00 . A A . 99 THR HG23 1 1
8 12173 1 1 99 THR N N 10.463 5.522 -3.930 1.00 . A A . 99 THR N 1 1
8 12174 1 1 99 THR O O 12.876 4.191 -5.821 1.00 . A A . 99 THR O 1 1
8 12175 1 1 99 THR OXT O 13.177 4.076 -3.668 1.00 . A A . 99 THR OXT 1 1
8 12176 1 1 99 THR OG1 O 12.653 6.474 -2.239 1.00 . A A . 99 THR OG1 1 1
9 12177 1 1 1 MET C C 16.579 20.708 -0.786 1.00 . A A . 1 MET C 1 1
9 12178 1 1 1 MET CA C 17.993 20.407 -0.239 1.00 . A A . 1 MET CA 1 1
9 12179 1 1 1 MET CB C 18.984 20.166 -1.416 1.00 . A A . 1 MET CB 1 1
9 12180 1 1 1 MET CE C 21.574 21.191 -3.201 1.00 . A A . 1 MET CE 1 1
9 12181 1 1 1 MET CG C 20.440 19.909 -0.977 1.00 . A A . 1 MET CG 1 1
9 12182 1 1 1 MET H1 H 17.300 19.398 1.460 1.00 . A A . 1 MET H1 1 1
9 12183 1 1 1 MET H2 H 18.911 19.064 1.075 1.00 . A A . 1 MET H2 1 1
9 12184 1 1 1 MET H3 H 17.670 18.380 0.158 1.00 . A A . 1 MET H3 1 1
9 12185 1 1 1 MET HA H 18.325 21.259 0.339 1.00 . A A . 1 MET HA 1 1
9 12186 1 1 1 MET HB2 H 18.647 19.306 -1.986 1.00 . A A . 1 MET HB2 1 1
9 12187 1 1 1 MET HB3 H 18.975 21.035 -2.070 1.00 . A A . 1 MET HB3 1 1
9 12188 1 1 1 MET HE1 H 20.571 21.442 -3.512 1.00 . A A . 1 MET HE1 1 1
9 12189 1 1 1 MET HE2 H 22.212 21.129 -4.069 1.00 . A A . 1 MET HE2 1 1
9 12190 1 1 1 MET HE3 H 21.943 21.955 -2.532 1.00 . A A . 1 MET HE3 1 1
9 12191 1 1 1 MET HG2 H 20.798 20.771 -0.423 1.00 . A A . 1 MET HG2 1 1
9 12192 1 1 1 MET HG3 H 20.457 19.045 -0.325 1.00 . A A . 1 MET HG3 1 1
9 12193 1 1 1 MET N N 17.967 19.230 0.675 1.00 . A A . 1 MET N 1 1
9 12194 1 1 1 MET O O 15.762 19.795 -0.951 1.00 . A A . 1 MET O 1 1
9 12195 1 1 1 MET SD S 21.569 19.604 -2.363 1.00 . A A . 1 MET SD 1 1
9 12196 1 1 2 GLY C C 14.988 22.185 -3.176 1.00 . A A . 2 GLY C 1 1
9 12197 1 1 2 GLY CA C 15.038 22.428 -1.662 1.00 . A A . 2 GLY CA 1 1
9 12198 1 1 2 GLY H H 16.972 22.678 -0.825 1.00 . A A . 2 GLY H 1 1
9 12199 1 1 2 GLY HA2 H 14.216 21.903 -1.186 1.00 . A A . 2 GLY HA2 1 1
9 12200 1 1 2 GLY HA3 H 14.917 23.486 -1.478 1.00 . A A . 2 GLY HA3 1 1
9 12201 1 1 2 GLY N N 16.305 21.998 -1.053 1.00 . A A . 2 GLY N 1 1
9 12202 1 1 2 GLY O O 15.948 22.506 -3.879 1.00 . A A . 2 GLY O 1 1
9 12203 1 1 3 HIS C C 13.733 22.611 -5.973 1.00 . A A . 3 HIS C 1 1
9 12204 1 1 3 HIS CA C 13.656 21.320 -5.105 1.00 . A A . 3 HIS CA 1 1
9 12205 1 1 3 HIS CB C 12.311 20.565 -5.296 1.00 . A A . 3 HIS CB 1 1
9 12206 1 1 3 HIS CD2 C 10.205 22.114 -5.095 1.00 . A A . 3 HIS CD2 1 1
9 12207 1 1 3 HIS CE1 C 9.648 21.608 -3.038 1.00 . A A . 3 HIS CE1 1 1
9 12208 1 1 3 HIS CG C 11.110 21.208 -4.636 1.00 . A A . 3 HIS CG 1 1
9 12209 1 1 3 HIS H H 13.163 21.379 -3.035 1.00 . A A . 3 HIS H 1 1
9 12210 1 1 3 HIS HA H 14.460 20.652 -5.412 1.00 . A A . 3 HIS HA 1 1
9 12211 1 1 3 HIS HB2 H 12.095 20.477 -6.355 1.00 . A A . 3 HIS HB2 1 1
9 12212 1 1 3 HIS HB3 H 12.414 19.565 -4.885 1.00 . A A . 3 HIS HB3 1 1
9 12213 1 1 3 HIS HD1 H 11.165 20.283 -2.742 1.00 . A A . 3 HIS HD1 1 1
9 12214 1 1 3 HIS HD2 H 10.197 22.578 -6.074 1.00 . A A . 3 HIS HD2 1 1
9 12215 1 1 3 HIS HE1 H 9.128 21.584 -2.087 1.00 . A A . 3 HIS HE1 1 1
9 12216 1 1 3 HIS HE2 H 8.458 22.810 -4.178 1.00 . A A . 3 HIS HE2 1 1
9 12217 1 1 3 HIS N N 13.870 21.615 -3.666 1.00 . A A . 3 HIS N 1 1
9 12218 1 1 3 HIS ND1 N 10.724 20.920 -3.343 1.00 . A A . 3 HIS ND1 1 1
9 12219 1 1 3 HIS NE2 N 9.313 22.340 -4.081 1.00 . A A . 3 HIS NE2 1 1
9 12220 1 1 3 HIS O O 13.069 23.598 -5.671 1.00 . A A . 3 HIS O 1 1
9 12221 1 1 4 HIS C C 13.667 24.268 -8.716 1.00 . A A . 4 HIS C 1 1
9 12222 1 1 4 HIS CA C 14.883 23.778 -7.864 1.00 . A A . 4 HIS CA 1 1
9 12223 1 1 4 HIS CB C 16.151 23.530 -8.752 1.00 . A A . 4 HIS CB 1 1
9 12224 1 1 4 HIS CD2 C 17.003 21.148 -9.410 1.00 . A A . 4 HIS CD2 1 1
9 12225 1 1 4 HIS CE1 C 15.603 20.730 -11.031 1.00 . A A . 4 HIS CE1 1 1
9 12226 1 1 4 HIS CG C 16.186 22.225 -9.526 1.00 . A A . 4 HIS CG 1 1
9 12227 1 1 4 HIS H H 15.003 21.737 -7.259 1.00 . A A . 4 HIS H 1 1
9 12228 1 1 4 HIS HA H 15.131 24.583 -7.167 1.00 . A A . 4 HIS HA 1 1
9 12229 1 1 4 HIS HB2 H 16.244 24.333 -9.476 1.00 . A A . 4 HIS HB2 1 1
9 12230 1 1 4 HIS HB3 H 17.027 23.553 -8.112 1.00 . A A . 4 HIS HB3 1 1
9 12231 1 1 4 HIS HD1 H 14.603 22.499 -10.890 1.00 . A A . 4 HIS HD1 1 1
9 12232 1 1 4 HIS HD2 H 17.802 21.028 -8.695 1.00 . A A . 4 HIS HD2 1 1
9 12233 1 1 4 HIS HE1 H 15.078 20.237 -11.835 1.00 . A A . 4 HIS HE1 1 1
9 12234 1 1 4 HIS HE2 H 16.860 19.287 -10.344 1.00 . A A . 4 HIS HE2 1 1
9 12235 1 1 4 HIS N N 14.574 22.585 -7.032 1.00 . A A . 4 HIS N 1 1
9 12236 1 1 4 HIS ND1 N 15.324 21.923 -10.555 1.00 . A A . 4 HIS ND1 1 1
9 12237 1 1 4 HIS NE2 N 16.617 20.237 -10.356 1.00 . A A . 4 HIS NE2 1 1
9 12238 1 1 4 HIS O O 13.458 23.813 -9.837 1.00 . A A . 4 HIS O 1 1
9 12239 1 1 5 HIS C C 10.594 24.901 -9.213 1.00 . A A . 5 HIS C 1 1
9 12240 1 1 5 HIS CA C 11.715 25.881 -8.763 1.00 . A A . 5 HIS CA 1 1
9 12241 1 1 5 HIS CB C 12.191 26.761 -9.959 1.00 . A A . 5 HIS CB 1 1
9 12242 1 1 5 HIS CD2 C 10.116 27.463 -11.387 1.00 . A A . 5 HIS CD2 1 1
9 12243 1 1 5 HIS CE1 C 10.054 29.576 -10.846 1.00 . A A . 5 HIS CE1 1 1
9 12244 1 1 5 HIS CG C 11.136 27.690 -10.528 1.00 . A A . 5 HIS CG 1 1
9 12245 1 1 5 HIS H H 13.074 25.422 -7.194 1.00 . A A . 5 HIS H 1 1
9 12246 1 1 5 HIS HA H 11.302 26.539 -8.004 1.00 . A A . 5 HIS HA 1 1
9 12247 1 1 5 HIS HB2 H 13.025 27.371 -9.636 1.00 . A A . 5 HIS HB2 1 1
9 12248 1 1 5 HIS HB3 H 12.531 26.115 -10.762 1.00 . A A . 5 HIS HB3 1 1
9 12249 1 1 5 HIS HD1 H 11.671 29.499 -9.611 1.00 . A A . 5 HIS HD1 1 1
9 12250 1 1 5 HIS HD2 H 9.869 26.521 -11.854 1.00 . A A . 5 HIS HD2 1 1
9 12251 1 1 5 HIS HE1 H 9.757 30.615 -10.777 1.00 . A A . 5 HIS HE1 1 1
9 12252 1 1 5 HIS HE2 H 8.851 28.837 -12.309 1.00 . A A . 5 HIS HE2 1 1
9 12253 1 1 5 HIS N N 12.870 25.189 -8.120 1.00 . A A . 5 HIS N 1 1
9 12254 1 1 5 HIS ND1 N 11.061 29.024 -10.211 1.00 . A A . 5 HIS ND1 1 1
9 12255 1 1 5 HIS NE2 N 9.461 28.651 -11.567 1.00 . A A . 5 HIS NE2 1 1
9 12256 1 1 5 HIS O O 10.771 24.147 -10.168 1.00 . A A . 5 HIS O 1 1
9 12257 1 1 6 HIS C C 7.656 24.589 -10.278 1.00 . A A . 6 HIS C 1 1
9 12258 1 1 6 HIS CA C 8.250 24.140 -8.915 1.00 . A A . 6 HIS CA 1 1
9 12259 1 1 6 HIS CB C 7.169 24.213 -7.806 1.00 . A A . 6 HIS CB 1 1
9 12260 1 1 6 HIS CD2 C 4.642 23.891 -8.374 1.00 . A A . 6 HIS CD2 1 1
9 12261 1 1 6 HIS CE1 C 4.629 21.709 -8.509 1.00 . A A . 6 HIS CE1 1 1
9 12262 1 1 6 HIS CG C 5.901 23.458 -8.122 1.00 . A A . 6 HIS CG 1 1
9 12263 1 1 6 HIS H H 9.355 25.567 -7.778 1.00 . A A . 6 HIS H 1 1
9 12264 1 1 6 HIS HA H 8.587 23.108 -9.002 1.00 . A A . 6 HIS HA 1 1
9 12265 1 1 6 HIS HB2 H 7.572 23.798 -6.889 1.00 . A A . 6 HIS HB2 1 1
9 12266 1 1 6 HIS HB3 H 6.905 25.249 -7.630 1.00 . A A . 6 HIS HB3 1 1
9 12267 1 1 6 HIS HD1 H 6.605 21.475 -8.079 1.00 . A A . 6 HIS HD1 1 1
9 12268 1 1 6 HIS HD2 H 4.308 24.920 -8.394 1.00 . A A . 6 HIS HD2 1 1
9 12269 1 1 6 HIS HE1 H 4.299 20.690 -8.645 1.00 . A A . 6 HIS HE1 1 1
9 12270 1 1 6 HIS HE2 H 2.894 22.774 -8.637 1.00 . A A . 6 HIS HE2 1 1
9 12271 1 1 6 HIS N N 9.429 24.955 -8.543 1.00 . A A . 6 HIS N 1 1
9 12272 1 1 6 HIS ND1 N 5.852 22.086 -8.214 1.00 . A A . 6 HIS ND1 1 1
9 12273 1 1 6 HIS NE2 N 3.874 22.783 -8.607 1.00 . A A . 6 HIS NE2 1 1
9 12274 1 1 6 HIS O O 7.529 25.785 -10.552 1.00 . A A . 6 HIS O 1 1
9 12275 1 1 7 HIS C C 5.281 23.166 -12.521 1.00 . A A . 7 HIS C 1 1
9 12276 1 1 7 HIS CA C 6.681 23.814 -12.446 1.00 . A A . 7 HIS CA 1 1
9 12277 1 1 7 HIS CB C 7.620 23.228 -13.537 1.00 . A A . 7 HIS CB 1 1
9 12278 1 1 7 HIS CD2 C 9.260 25.170 -14.136 1.00 . A A . 7 HIS CD2 1 1
9 12279 1 1 7 HIS CE1 C 11.107 24.270 -13.394 1.00 . A A . 7 HIS CE1 1 1
9 12280 1 1 7 HIS CG C 8.944 23.945 -13.640 1.00 . A A . 7 HIS CG 1 1
9 12281 1 1 7 HIS H H 7.425 22.684 -10.806 1.00 . A A . 7 HIS H 1 1
9 12282 1 1 7 HIS HA H 6.565 24.883 -12.615 1.00 . A A . 7 HIS HA 1 1
9 12283 1 1 7 HIS HB2 H 7.816 22.183 -13.320 1.00 . A A . 7 HIS HB2 1 1
9 12284 1 1 7 HIS HB3 H 7.132 23.292 -14.506 1.00 . A A . 7 HIS HB3 1 1
9 12285 1 1 7 HIS HD1 H 10.238 22.525 -12.781 1.00 . A A . 7 HIS HD1 1 1
9 12286 1 1 7 HIS HD2 H 8.576 25.878 -14.582 1.00 . A A . 7 HIS HD2 1 1
9 12287 1 1 7 HIS HE1 H 12.145 24.118 -13.136 1.00 . A A . 7 HIS HE1 1 1
9 12288 1 1 7 HIS HE2 H 11.144 26.066 -14.360 1.00 . A A . 7 HIS HE2 1 1
9 12289 1 1 7 HIS N N 7.288 23.603 -11.107 1.00 . A A . 7 HIS N 1 1
9 12290 1 1 7 HIS ND1 N 10.129 23.412 -13.187 1.00 . A A . 7 HIS ND1 1 1
9 12291 1 1 7 HIS NE2 N 10.610 25.340 -13.969 1.00 . A A . 7 HIS NE2 1 1
9 12292 1 1 7 HIS O O 4.754 22.698 -11.508 1.00 . A A . 7 HIS O 1 1
9 12293 1 1 8 HIS C C 3.521 20.948 -13.692 1.00 . A A . 8 HIS C 1 1
9 12294 1 1 8 HIS CA C 3.389 22.472 -13.992 1.00 . A A . 8 HIS CA 1 1
9 12295 1 1 8 HIS CB C 2.945 22.712 -15.463 1.00 . A A . 8 HIS CB 1 1
9 12296 1 1 8 HIS CD2 C 0.365 22.285 -15.563 1.00 . A A . 8 HIS CD2 1 1
9 12297 1 1 8 HIS CE1 C 0.389 20.481 -16.795 1.00 . A A . 8 HIS CE1 1 1
9 12298 1 1 8 HIS CG C 1.662 22.009 -15.855 1.00 . A A . 8 HIS CG 1 1
9 12299 1 1 8 HIS H H 5.085 23.679 -14.455 1.00 . A A . 8 HIS H 1 1
9 12300 1 1 8 HIS HA H 2.642 22.898 -13.328 1.00 . A A . 8 HIS HA 1 1
9 12301 1 1 8 HIS HB2 H 2.798 23.776 -15.617 1.00 . A A . 8 HIS HB2 1 1
9 12302 1 1 8 HIS HB3 H 3.728 22.375 -16.130 1.00 . A A . 8 HIS HB3 1 1
9 12303 1 1 8 HIS HD1 H 2.410 20.422 -17.017 1.00 . A A . 8 HIS HD1 1 1
9 12304 1 1 8 HIS HD2 H 0.003 23.115 -14.969 1.00 . A A . 8 HIS HD2 1 1
9 12305 1 1 8 HIS HE1 H 0.069 19.629 -17.371 1.00 . A A . 8 HIS HE1 1 1
9 12306 1 1 8 HIS HE2 H -1.351 21.153 -15.973 1.00 . A A . 8 HIS HE2 1 1
9 12307 1 1 8 HIS N N 4.670 23.175 -13.727 1.00 . A A . 8 HIS N 1 1
9 12308 1 1 8 HIS ND1 N 1.632 20.872 -16.632 1.00 . A A . 8 HIS ND1 1 1
9 12309 1 1 8 HIS NE2 N -0.399 21.315 -16.157 1.00 . A A . 8 HIS NE2 1 1
9 12310 1 1 8 HIS O O 4.597 20.374 -13.864 1.00 . A A . 8 HIS O 1 1
9 12311 1 1 9 SER C C 2.792 17.976 -14.069 1.00 . A A . 9 SER C 1 1
9 12312 1 1 9 SER CA C 2.419 18.879 -12.866 1.00 . A A . 9 SER CA 1 1
9 12313 1 1 9 SER CB C 1.045 18.458 -12.285 1.00 . A A . 9 SER CB 1 1
9 12314 1 1 9 SER H H 1.598 20.831 -13.122 1.00 . A A . 9 SER H 1 1
9 12315 1 1 9 SER HA H 3.165 18.749 -12.090 1.00 . A A . 9 SER HA 1 1
9 12316 1 1 9 SER HB2 H 0.792 19.108 -11.461 1.00 . A A . 9 SER HB2 1 1
9 12317 1 1 9 SER HB3 H 0.285 18.552 -13.051 1.00 . A A . 9 SER HB3 1 1
9 12318 1 1 9 SER HG H 1.936 16.751 -11.854 1.00 . A A . 9 SER HG 1 1
9 12319 1 1 9 SER N N 2.424 20.315 -13.234 1.00 . A A . 9 SER N 1 1
9 12320 1 1 9 SER O O 2.047 17.887 -15.048 1.00 . A A . 9 SER O 1 1
9 12321 1 1 9 SER OG O 1.046 17.115 -11.805 1.00 . A A . 9 SER OG 1 1
9 12322 1 1 10 HIS C C 5.572 15.491 -14.319 1.00 . A A . 10 HIS C 1 1
9 12323 1 1 10 HIS CA C 4.499 16.387 -14.974 1.00 . A A . 10 HIS CA 1 1
9 12324 1 1 10 HIS CB C 5.076 17.098 -16.234 1.00 . A A . 10 HIS CB 1 1
9 12325 1 1 10 HIS CD2 C 7.613 17.684 -15.936 1.00 . A A . 10 HIS CD2 1 1
9 12326 1 1 10 HIS CE1 C 7.402 19.835 -15.630 1.00 . A A . 10 HIS CE1 1 1
9 12327 1 1 10 HIS CG C 6.288 17.977 -15.993 1.00 . A A . 10 HIS CG 1 1
9 12328 1 1 10 HIS H H 4.557 17.569 -13.207 1.00 . A A . 10 HIS H 1 1
9 12329 1 1 10 HIS HA H 3.667 15.754 -15.275 1.00 . A A . 10 HIS HA 1 1
9 12330 1 1 10 HIS HB2 H 5.357 16.353 -16.966 1.00 . A A . 10 HIS HB2 1 1
9 12331 1 1 10 HIS HB3 H 4.298 17.719 -16.661 1.00 . A A . 10 HIS HB3 1 1
9 12332 1 1 10 HIS HD1 H 5.371 19.856 -15.783 1.00 . A A . 10 HIS HD1 1 1
9 12333 1 1 10 HIS HD2 H 8.058 16.703 -16.038 1.00 . A A . 10 HIS HD2 1 1
9 12334 1 1 10 HIS HE1 H 7.629 20.876 -15.456 1.00 . A A . 10 HIS HE1 1 1
9 12335 1 1 10 HIS HE2 H 9.235 18.948 -15.542 1.00 . A A . 10 HIS HE2 1 1
9 12336 1 1 10 HIS N N 3.988 17.361 -13.985 1.00 . A A . 10 HIS N 1 1
9 12337 1 1 10 HIS ND1 N 6.201 19.333 -15.796 1.00 . A A . 10 HIS ND1 1 1
9 12338 1 1 10 HIS NE2 N 8.276 18.859 -15.709 1.00 . A A . 10 HIS NE2 1 1
9 12339 1 1 10 HIS O O 6.227 15.916 -13.361 1.00 . A A . 10 HIS O 1 1
9 12340 1 1 11 SER C C 6.695 12.889 -12.896 1.00 . A A . 11 SER C 1 1
9 12341 1 1 11 SER CA C 6.796 13.298 -14.404 1.00 . A A . 11 SER CA 1 1
9 12342 1 1 11 SER CB C 8.204 13.890 -14.744 1.00 . A A . 11 SER CB 1 1
9 12343 1 1 11 SER H H 5.100 13.961 -15.526 1.00 . A A . 11 SER H 1 1
9 12344 1 1 11 SER HA H 6.655 12.401 -14.998 1.00 . A A . 11 SER HA 1 1
9 12345 1 1 11 SER HB2 H 8.257 14.107 -15.801 1.00 . A A . 11 SER HB2 1 1
9 12346 1 1 11 SER HB3 H 8.348 14.811 -14.191 1.00 . A A . 11 SER HB3 1 1
9 12347 1 1 11 SER HG H 8.918 12.137 -14.224 1.00 . A A . 11 SER HG 1 1
9 12348 1 1 11 SER N N 5.726 14.252 -14.831 1.00 . A A . 11 SER N 1 1
9 12349 1 1 11 SER O O 7.642 12.327 -12.332 1.00 . A A . 11 SER O 1 1
9 12350 1 1 11 SER OG O 9.271 13.005 -14.426 1.00 . A A . 11 SER OG 1 1
9 12351 1 1 12 ASP C C 5.089 11.330 -10.597 1.00 . A A . 12 ASP C 1 1
9 12352 1 1 12 ASP CA C 5.290 12.849 -10.828 1.00 . A A . 12 ASP CA 1 1
9 12353 1 1 12 ASP CB C 4.044 13.614 -10.319 1.00 . A A . 12 ASP CB 1 1
9 12354 1 1 12 ASP CG C 4.199 15.139 -10.347 1.00 . A A . 12 ASP CG 1 1
9 12355 1 1 12 ASP H H 4.816 13.587 -12.768 1.00 . A A . 12 ASP H 1 1
9 12356 1 1 12 ASP HA H 6.157 13.176 -10.266 1.00 . A A . 12 ASP HA 1 1
9 12357 1 1 12 ASP HB2 H 3.189 13.344 -10.933 1.00 . A A . 12 ASP HB2 1 1
9 12358 1 1 12 ASP HB3 H 3.834 13.310 -9.295 1.00 . A A . 12 ASP HB3 1 1
9 12359 1 1 12 ASP N N 5.536 13.161 -12.258 1.00 . A A . 12 ASP N 1 1
9 12360 1 1 12 ASP O O 4.602 10.614 -11.477 1.00 . A A . 12 ASP O 1 1
9 12361 1 1 12 ASP OD1 O 4.673 15.718 -9.347 1.00 . A A . 12 ASP OD1 1 1
9 12362 1 1 12 ASP OD2 O 3.859 15.770 -11.366 1.00 . A A . 12 ASP OD2 1 1
9 12363 1 1 13 ASN C C 3.869 9.196 -8.457 1.00 . A A . 13 ASN C 1 1
9 12364 1 1 13 ASN CA C 5.306 9.451 -8.993 1.00 . A A . 13 ASN CA 1 1
9 12365 1 1 13 ASN CB C 6.398 9.099 -7.945 1.00 . A A . 13 ASN CB 1 1
9 12366 1 1 13 ASN CG C 6.398 7.633 -7.505 1.00 . A A . 13 ASN CG 1 1
9 12367 1 1 13 ASN H H 5.863 11.481 -8.760 1.00 . A A . 13 ASN H 1 1
9 12368 1 1 13 ASN HA H 5.465 8.835 -9.875 1.00 . A A . 13 ASN HA 1 1
9 12369 1 1 13 ASN HB2 H 7.373 9.323 -8.367 1.00 . A A . 13 ASN HB2 1 1
9 12370 1 1 13 ASN HB3 H 6.254 9.721 -7.065 1.00 . A A . 13 ASN HB3 1 1
9 12371 1 1 13 ASN HD21 H 7.466 8.078 -5.909 1.00 . A A . 13 ASN HD21 1 1
9 12372 1 1 13 ASN HD22 H 7.038 6.419 -6.091 1.00 . A A . 13 ASN HD22 1 1
9 12373 1 1 13 ASN N N 5.465 10.860 -9.399 1.00 . A A . 13 ASN N 1 1
9 12374 1 1 13 ASN ND2 N 7.032 7.351 -6.388 1.00 . A A . 13 ASN ND2 1 1
9 12375 1 1 13 ASN O O 3.369 9.948 -7.622 1.00 . A A . 13 ASN O 1 1
9 12376 1 1 13 ASN OD1 O 5.885 6.751 -8.189 1.00 . A A . 13 ASN OD1 1 1
9 12377 1 1 14 ASN C C 1.872 6.511 -7.602 1.00 . A A . 14 ASN C 1 1
9 12378 1 1 14 ASN CA C 1.835 7.741 -8.545 1.00 . A A . 14 ASN CA 1 1
9 12379 1 1 14 ASN CB C 0.945 7.442 -9.772 1.00 . A A . 14 ASN CB 1 1
9 12380 1 1 14 ASN CG C 1.441 6.252 -10.606 1.00 . A A . 14 ASN CG 1 1
9 12381 1 1 14 ASN H H 3.635 7.621 -9.694 1.00 . A A . 14 ASN H 1 1
9 12382 1 1 14 ASN HA H 1.396 8.575 -7.998 1.00 . A A . 14 ASN HA 1 1
9 12383 1 1 14 ASN HB2 H -0.068 7.236 -9.440 1.00 . A A . 14 ASN HB2 1 1
9 12384 1 1 14 ASN HB3 H 0.922 8.317 -10.413 1.00 . A A . 14 ASN HB3 1 1
9 12385 1 1 14 ASN HD21 H 0.349 4.976 -9.551 1.00 . A A . 14 ASN HD21 1 1
9 12386 1 1 14 ASN HD22 H 1.301 4.286 -10.818 1.00 . A A . 14 ASN HD22 1 1
9 12387 1 1 14 ASN N N 3.201 8.144 -8.983 1.00 . A A . 14 ASN N 1 1
9 12388 1 1 14 ASN ND2 N 0.984 5.049 -10.294 1.00 . A A . 14 ASN ND2 1 1
9 12389 1 1 14 ASN O O 0.852 6.138 -7.013 1.00 . A A . 14 ASN O 1 1
9 12390 1 1 14 ASN OD1 O 2.232 6.411 -11.522 1.00 . A A . 14 ASN OD1 1 1
9 12391 1 1 15 THR C C 3.904 5.137 -5.309 1.00 . A A . 15 THR C 1 1
9 12392 1 1 15 THR CA C 3.250 4.693 -6.631 1.00 . A A . 15 THR CA 1 1
9 12393 1 1 15 THR CB C 4.147 3.622 -7.335 1.00 . A A . 15 THR CB 1 1
9 12394 1 1 15 THR CG2 C 4.295 2.339 -6.492 1.00 . A A . 15 THR CG2 1 1
9 12395 1 1 15 THR H H 3.802 6.191 -8.027 1.00 . A A . 15 THR H 1 1
9 12396 1 1 15 THR HA H 2.279 4.236 -6.420 1.00 . A A . 15 THR HA 1 1
9 12397 1 1 15 THR HB H 5.135 4.048 -7.500 1.00 . A A . 15 THR HB 1 1
9 12398 1 1 15 THR HG1 H 3.057 2.481 -8.530 1.00 . A A . 15 THR HG1 1 1
9 12399 1 1 15 THR HG21 H 4.902 1.618 -7.027 1.00 . A A . 15 THR HG21 1 1
9 12400 1 1 15 THR HG22 H 3.316 1.909 -6.302 1.00 . A A . 15 THR HG22 1 1
9 12401 1 1 15 THR HG23 H 4.771 2.569 -5.549 1.00 . A A . 15 THR HG23 1 1
9 12402 1 1 15 THR N N 3.043 5.863 -7.504 1.00 . A A . 15 THR N 1 1
9 12403 1 1 15 THR O O 4.961 5.769 -5.316 1.00 . A A . 15 THR O 1 1
9 12404 1 1 15 THR OG1 O 3.580 3.284 -8.616 1.00 . A A . 15 THR OG1 1 1
9 12405 1 1 16 ILE C C 4.250 3.986 -2.024 1.00 . A A . 16 ILE C 1 1
9 12406 1 1 16 ILE CA C 3.752 5.198 -2.833 1.00 . A A . 16 ILE CA 1 1
9 12407 1 1 16 ILE CB C 2.621 5.957 -2.045 1.00 . A A . 16 ILE CB 1 1
9 12408 1 1 16 ILE CD1 C 0.237 5.708 -1.031 1.00 . A A . 16 ILE CD1 1 1
9 12409 1 1 16 ILE CG1 C 1.352 5.065 -1.840 1.00 . A A . 16 ILE CG1 1 1
9 12410 1 1 16 ILE CG2 C 2.265 7.275 -2.765 1.00 . A A . 16 ILE CG2 1 1
9 12411 1 1 16 ILE H H 2.471 4.241 -4.233 1.00 . A A . 16 ILE H 1 1
9 12412 1 1 16 ILE HA H 4.593 5.887 -2.959 1.00 . A A . 16 ILE HA 1 1
9 12413 1 1 16 ILE HB H 3.024 6.225 -1.066 1.00 . A A . 16 ILE HB 1 1
9 12414 1 1 16 ILE HD11 H 0.601 5.963 -0.046 1.00 . A A . 16 ILE HD11 1 1
9 12415 1 1 16 ILE HD12 H -0.582 5.010 -0.938 1.00 . A A . 16 ILE HD12 1 1
9 12416 1 1 16 ILE HD13 H -0.112 6.602 -1.529 1.00 . A A . 16 ILE HD13 1 1
9 12417 1 1 16 ILE HG12 H 0.940 4.802 -2.805 1.00 . A A . 16 ILE HG12 1 1
9 12418 1 1 16 ILE HG13 H 1.641 4.156 -1.326 1.00 . A A . 16 ILE HG13 1 1
9 12419 1 1 16 ILE HG21 H 1.874 7.060 -3.753 1.00 . A A . 16 ILE HG21 1 1
9 12420 1 1 16 ILE HG22 H 3.148 7.895 -2.857 1.00 . A A . 16 ILE HG22 1 1
9 12421 1 1 16 ILE HG23 H 1.517 7.811 -2.194 1.00 . A A . 16 ILE HG23 1 1
9 12422 1 1 16 ILE N N 3.279 4.788 -4.173 1.00 . A A . 16 ILE N 1 1
9 12423 1 1 16 ILE O O 3.662 2.912 -2.084 1.00 . A A . 16 ILE O 1 1
9 12424 1 1 17 PHE C C 5.349 3.301 1.041 1.00 . A A . 17 PHE C 1 1
9 12425 1 1 17 PHE CA C 5.887 3.112 -0.393 1.00 . A A . 17 PHE CA 1 1
9 12426 1 1 17 PHE CB C 7.432 3.147 -0.402 1.00 . A A . 17 PHE CB 1 1
9 12427 1 1 17 PHE CD1 C 7.767 0.703 0.206 1.00 . A A . 17 PHE CD1 1 1
9 12428 1 1 17 PHE CD2 C 9.025 2.337 1.422 1.00 . A A . 17 PHE CD2 1 1
9 12429 1 1 17 PHE CE1 C 8.352 -0.297 0.949 1.00 . A A . 17 PHE CE1 1 1
9 12430 1 1 17 PHE CE2 C 9.608 1.333 2.159 1.00 . A A . 17 PHE CE2 1 1
9 12431 1 1 17 PHE CG C 8.087 2.041 0.431 1.00 . A A . 17 PHE CG 1 1
9 12432 1 1 17 PHE CZ C 9.274 0.019 1.920 1.00 . A A . 17 PHE CZ 1 1
9 12433 1 1 17 PHE H H 5.806 5.028 -1.289 1.00 . A A . 17 PHE H 1 1
9 12434 1 1 17 PHE HA H 5.556 2.142 -0.773 1.00 . A A . 17 PHE HA 1 1
9 12435 1 1 17 PHE HB2 H 7.780 3.037 -1.426 1.00 . A A . 17 PHE HB2 1 1
9 12436 1 1 17 PHE HB3 H 7.765 4.110 -0.027 1.00 . A A . 17 PHE HB3 1 1
9 12437 1 1 17 PHE HD1 H 7.040 0.445 -0.556 1.00 . A A . 17 PHE HD1 1 1
9 12438 1 1 17 PHE HD2 H 9.292 3.370 1.613 1.00 . A A . 17 PHE HD2 1 1
9 12439 1 1 17 PHE HE1 H 8.095 -1.329 0.763 1.00 . A A . 17 PHE HE1 1 1
9 12440 1 1 17 PHE HE2 H 10.332 1.578 2.927 1.00 . A A . 17 PHE HE2 1 1
9 12441 1 1 17 PHE HZ H 9.734 -0.769 2.502 1.00 . A A . 17 PHE HZ 1 1
9 12442 1 1 17 PHE N N 5.349 4.163 -1.274 1.00 . A A . 17 PHE N 1 1
9 12443 1 1 17 PHE O O 5.491 4.370 1.632 1.00 . A A . 17 PHE O 1 1
9 12444 1 1 18 VAL C C 4.806 1.217 3.824 1.00 . A A . 18 VAL C 1 1
9 12445 1 1 18 VAL CA C 4.103 2.244 2.909 1.00 . A A . 18 VAL CA 1 1
9 12446 1 1 18 VAL CB C 2.573 1.891 2.793 1.00 . A A . 18 VAL CB 1 1
9 12447 1 1 18 VAL CG1 C 1.851 2.064 4.157 1.00 . A A . 18 VAL CG1 1 1
9 12448 1 1 18 VAL CG2 C 1.892 2.724 1.675 1.00 . A A . 18 VAL CG2 1 1
9 12449 1 1 18 VAL H H 4.703 1.422 1.054 1.00 . A A . 18 VAL H 1 1
9 12450 1 1 18 VAL HA H 4.199 3.240 3.350 1.00 . A A . 18 VAL HA 1 1
9 12451 1 1 18 VAL HB H 2.492 0.839 2.509 1.00 . A A . 18 VAL HB 1 1
9 12452 1 1 18 VAL HG11 H 1.957 3.083 4.505 1.00 . A A . 18 VAL HG11 1 1
9 12453 1 1 18 VAL HG12 H 2.286 1.394 4.890 1.00 . A A . 18 VAL HG12 1 1
9 12454 1 1 18 VAL HG13 H 0.799 1.830 4.049 1.00 . A A . 18 VAL HG13 1 1
9 12455 1 1 18 VAL HG21 H 0.848 2.449 1.594 1.00 . A A . 18 VAL HG21 1 1
9 12456 1 1 18 VAL HG22 H 2.381 2.535 0.724 1.00 . A A . 18 VAL HG22 1 1
9 12457 1 1 18 VAL HG23 H 1.963 3.780 1.905 1.00 . A A . 18 VAL HG23 1 1
9 12458 1 1 18 VAL N N 4.737 2.244 1.578 1.00 . A A . 18 VAL N 1 1
9 12459 1 1 18 VAL O O 5.156 0.134 3.370 1.00 . A A . 18 VAL O 1 1
9 12460 1 1 19 GLN C C 4.789 0.587 7.385 1.00 . A A . 19 GLN C 1 1
9 12461 1 1 19 GLN CA C 5.662 0.705 6.123 1.00 . A A . 19 GLN CA 1 1
9 12462 1 1 19 GLN CB C 7.051 1.283 6.505 1.00 . A A . 19 GLN CB 1 1
9 12463 1 1 19 GLN CD C 9.375 2.002 5.718 1.00 . A A . 19 GLN CD 1 1
9 12464 1 1 19 GLN CG C 8.036 1.380 5.330 1.00 . A A . 19 GLN CG 1 1
9 12465 1 1 19 GLN H H 4.726 2.471 5.378 1.00 . A A . 19 GLN H 1 1
9 12466 1 1 19 GLN HA H 5.797 -0.291 5.698 1.00 . A A . 19 GLN HA 1 1
9 12467 1 1 19 GLN HB2 H 6.914 2.280 6.915 1.00 . A A . 19 GLN HB2 1 1
9 12468 1 1 19 GLN HB3 H 7.501 0.657 7.275 1.00 . A A . 19 GLN HB3 1 1
9 12469 1 1 19 GLN HE21 H 10.138 0.231 6.133 1.00 . A A . 19 GLN HE21 1 1
9 12470 1 1 19 GLN HE22 H 11.184 1.578 6.372 1.00 . A A . 19 GLN HE22 1 1
9 12471 1 1 19 GLN HG2 H 8.215 0.385 4.929 1.00 . A A . 19 GLN HG2 1 1
9 12472 1 1 19 GLN HG3 H 7.589 1.986 4.550 1.00 . A A . 19 GLN HG3 1 1
9 12473 1 1 19 GLN N N 5.012 1.579 5.104 1.00 . A A . 19 GLN N 1 1
9 12474 1 1 19 GLN NE2 N 10.329 1.189 6.114 1.00 . A A . 19 GLN NE2 1 1
9 12475 1 1 19 GLN O O 3.900 1.400 7.599 1.00 . A A . 19 GLN O 1 1
9 12476 1 1 19 GLN OE1 O 9.556 3.208 5.638 1.00 . A A . 19 GLN OE1 1 1
9 12477 1 1 20 GLY C C 2.940 -1.081 9.413 1.00 . A A . 20 GLY C 1 1
9 12478 1 1 20 GLY CA C 4.400 -0.624 9.511 1.00 . A A . 20 GLY CA 1 1
9 12479 1 1 20 GLY H H 5.732 -1.093 7.903 1.00 . A A . 20 GLY H 1 1
9 12480 1 1 20 GLY HA2 H 4.950 -1.369 10.065 1.00 . A A . 20 GLY HA2 1 1
9 12481 1 1 20 GLY HA3 H 4.440 0.309 10.062 1.00 . A A . 20 GLY HA3 1 1
9 12482 1 1 20 GLY N N 5.066 -0.439 8.204 1.00 . A A . 20 GLY N 1 1
9 12483 1 1 20 GLY O O 2.131 -0.801 10.303 1.00 . A A . 20 GLY O 1 1
9 12484 1 1 21 LEU C C 0.922 -3.547 8.938 1.00 . A A . 21 LEU C 1 1
9 12485 1 1 21 LEU CA C 1.269 -2.324 8.048 1.00 . A A . 21 LEU CA 1 1
9 12486 1 1 21 LEU CB C 1.189 -2.707 6.545 1.00 . A A . 21 LEU CB 1 1
9 12487 1 1 21 LEU CD1 C 1.685 -2.007 4.125 1.00 . A A . 21 LEU CD1 1 1
9 12488 1 1 21 LEU CD2 C -0.056 -0.740 5.468 1.00 . A A . 21 LEU CD2 1 1
9 12489 1 1 21 LEU CG C 1.279 -1.520 5.528 1.00 . A A . 21 LEU CG 1 1
9 12490 1 1 21 LEU H H 3.344 -2.013 7.714 1.00 . A A . 21 LEU H 1 1
9 12491 1 1 21 LEU HA H 0.553 -1.530 8.247 1.00 . A A . 21 LEU HA 1 1
9 12492 1 1 21 LEU HB2 H 2.000 -3.400 6.338 1.00 . A A . 21 LEU HB2 1 1
9 12493 1 1 21 LEU HB3 H 0.254 -3.232 6.371 1.00 . A A . 21 LEU HB3 1 1
9 12494 1 1 21 LEU HD11 H 0.947 -2.705 3.742 1.00 . A A . 21 LEU HD11 1 1
9 12495 1 1 21 LEU HD12 H 2.645 -2.501 4.179 1.00 . A A . 21 LEU HD12 1 1
9 12496 1 1 21 LEU HD13 H 1.762 -1.163 3.452 1.00 . A A . 21 LEU HD13 1 1
9 12497 1 1 21 LEU HD21 H -0.852 -1.390 5.125 1.00 . A A . 21 LEU HD21 1 1
9 12498 1 1 21 LEU HD22 H 0.038 0.099 4.788 1.00 . A A . 21 LEU HD22 1 1
9 12499 1 1 21 LEU HD23 H -0.299 -0.367 6.451 1.00 . A A . 21 LEU HD23 1 1
9 12500 1 1 21 LEU HG H 2.046 -0.831 5.857 1.00 . A A . 21 LEU HG 1 1
9 12501 1 1 21 LEU N N 2.627 -1.803 8.334 1.00 . A A . 21 LEU N 1 1
9 12502 1 1 21 LEU O O -0.249 -3.788 9.240 1.00 . A A . 21 LEU O 1 1
9 12503 1 1 22 GLY C C 2.117 -6.762 9.228 1.00 . A A . 22 GLY C 1 1
9 12504 1 1 22 GLY CA C 1.790 -5.552 10.107 1.00 . A A . 22 GLY CA 1 1
9 12505 1 1 22 GLY H H 2.869 -3.950 9.223 1.00 . A A . 22 GLY H 1 1
9 12506 1 1 22 GLY HA2 H 2.452 -5.551 10.959 1.00 . A A . 22 GLY HA2 1 1
9 12507 1 1 22 GLY HA3 H 0.768 -5.648 10.465 1.00 . A A . 22 GLY HA3 1 1
9 12508 1 1 22 GLY N N 1.961 -4.281 9.381 1.00 . A A . 22 GLY N 1 1
9 12509 1 1 22 GLY O O 1.957 -6.699 8.010 1.00 . A A . 22 GLY O 1 1
9 12510 1 1 23 GLU C C 1.752 -9.923 8.551 1.00 . A A . 23 GLU C 1 1
9 12511 1 1 23 GLU CA C 2.962 -9.101 9.086 1.00 . A A . 23 GLU CA 1 1
9 12512 1 1 23 GLU CB C 3.893 -9.989 9.957 1.00 . A A . 23 GLU CB 1 1
9 12513 1 1 23 GLU CD C 4.246 -11.386 12.083 1.00 . A A . 23 GLU CD 1 1
9 12514 1 1 23 GLU CG C 3.280 -10.493 11.278 1.00 . A A . 23 GLU CG 1 1
9 12515 1 1 23 GLU H H 2.615 -7.882 10.819 1.00 . A A . 23 GLU H 1 1
9 12516 1 1 23 GLU HA H 3.533 -8.771 8.221 1.00 . A A . 23 GLU HA 1 1
9 12517 1 1 23 GLU HB2 H 4.198 -10.853 9.372 1.00 . A A . 23 GLU HB2 1 1
9 12518 1 1 23 GLU HB3 H 4.779 -9.415 10.198 1.00 . A A . 23 GLU HB3 1 1
9 12519 1 1 23 GLU HG2 H 3.003 -9.632 11.881 1.00 . A A . 23 GLU HG2 1 1
9 12520 1 1 23 GLU HG3 H 2.381 -11.061 11.054 1.00 . A A . 23 GLU HG3 1 1
9 12521 1 1 23 GLU N N 2.559 -7.877 9.840 1.00 . A A . 23 GLU N 1 1
9 12522 1 1 23 GLU O O 1.936 -10.917 7.850 1.00 . A A . 23 GLU O 1 1
9 12523 1 1 23 GLU OE1 O 4.304 -12.599 11.827 1.00 . A A . 23 GLU OE1 1 1
9 12524 1 1 23 GLU OE2 O 4.978 -10.868 12.952 1.00 . A A . 23 GLU OE2 1 1
9 12525 1 1 24 ASN C C -1.327 -9.246 7.198 1.00 . A A . 24 ASN C 1 1
9 12526 1 1 24 ASN CA C -0.726 -10.114 8.356 1.00 . A A . 24 ASN CA 1 1
9 12527 1 1 24 ASN CB C -1.723 -10.297 9.543 1.00 . A A . 24 ASN CB 1 1
9 12528 1 1 24 ASN CG C -2.951 -11.152 9.217 1.00 . A A . 24 ASN CG 1 1
9 12529 1 1 24 ASN H H 0.443 -8.743 9.502 1.00 . A A . 24 ASN H 1 1
9 12530 1 1 24 ASN HA H -0.482 -11.092 7.949 1.00 . A A . 24 ASN HA 1 1
9 12531 1 1 24 ASN HB2 H -1.203 -10.760 10.377 1.00 . A A . 24 ASN HB2 1 1
9 12532 1 1 24 ASN HB3 H -2.068 -9.320 9.864 1.00 . A A . 24 ASN HB3 1 1
9 12533 1 1 24 ASN HD21 H -1.929 -12.816 9.521 1.00 . A A . 24 ASN HD21 1 1
9 12534 1 1 24 ASN HD22 H -3.576 -13.020 9.058 1.00 . A A . 24 ASN HD22 1 1
9 12535 1 1 24 ASN N N 0.522 -9.495 8.878 1.00 . A A . 24 ASN N 1 1
9 12536 1 1 24 ASN ND2 N -2.803 -12.460 9.271 1.00 . A A . 24 ASN ND2 1 1
9 12537 1 1 24 ASN O O -2.492 -9.402 6.824 1.00 . A A . 24 ASN O 1 1
9 12538 1 1 24 ASN OD1 O -4.020 -10.639 8.888 1.00 . A A . 24 ASN OD1 1 1
9 12539 1 1 25 VAL C C -1.240 -8.151 4.188 1.00 . A A . 25 VAL C 1 1
9 12540 1 1 25 VAL CA C -0.939 -7.421 5.534 1.00 . A A . 25 VAL CA 1 1
9 12541 1 1 25 VAL CB C 0.131 -6.275 5.312 1.00 . A A . 25 VAL CB 1 1
9 12542 1 1 25 VAL CG1 C 1.512 -6.825 4.843 1.00 . A A . 25 VAL CG1 1 1
9 12543 1 1 25 VAL CG2 C -0.403 -5.208 4.336 1.00 . A A . 25 VAL CG2 1 1
9 12544 1 1 25 VAL H H 0.447 -8.348 6.847 1.00 . A A . 25 VAL H 1 1
9 12545 1 1 25 VAL HA H -1.855 -6.951 5.887 1.00 . A A . 25 VAL HA 1 1
9 12546 1 1 25 VAL HB H 0.289 -5.784 6.274 1.00 . A A . 25 VAL HB 1 1
9 12547 1 1 25 VAL HG11 H 2.225 -6.012 4.755 1.00 . A A . 25 VAL HG11 1 1
9 12548 1 1 25 VAL HG12 H 1.407 -7.312 3.882 1.00 . A A . 25 VAL HG12 1 1
9 12549 1 1 25 VAL HG13 H 1.879 -7.542 5.566 1.00 . A A . 25 VAL HG13 1 1
9 12550 1 1 25 VAL HG21 H -1.326 -4.788 4.720 1.00 . A A . 25 VAL HG21 1 1
9 12551 1 1 25 VAL HG22 H -0.594 -5.658 3.369 1.00 . A A . 25 VAL HG22 1 1
9 12552 1 1 25 VAL HG23 H 0.322 -4.412 4.221 1.00 . A A . 25 VAL HG23 1 1
9 12553 1 1 25 VAL N N -0.496 -8.362 6.594 1.00 . A A . 25 VAL N 1 1
9 12554 1 1 25 VAL O O -0.490 -9.029 3.768 1.00 . A A . 25 VAL O 1 1
9 12555 1 1 26 THR C C -3.021 -7.272 1.176 1.00 . A A . 26 THR C 1 1
9 12556 1 1 26 THR CA C -2.730 -8.385 2.205 1.00 . A A . 26 THR CA 1 1
9 12557 1 1 26 THR CB C -3.968 -9.343 2.292 1.00 . A A . 26 THR CB 1 1
9 12558 1 1 26 THR CG2 C -3.771 -10.474 3.324 1.00 . A A . 26 THR CG2 1 1
9 12559 1 1 26 THR H H -2.974 -7.152 3.926 1.00 . A A . 26 THR H 1 1
9 12560 1 1 26 THR HA H -1.880 -8.964 1.839 1.00 . A A . 26 THR HA 1 1
9 12561 1 1 26 THR HB H -4.117 -9.798 1.318 1.00 . A A . 26 THR HB 1 1
9 12562 1 1 26 THR HG1 H -5.815 -9.219 2.964 1.00 . A A . 26 THR HG1 1 1
9 12563 1 1 26 THR HG21 H -3.641 -10.049 4.312 1.00 . A A . 26 THR HG21 1 1
9 12564 1 1 26 THR HG22 H -2.897 -11.057 3.067 1.00 . A A . 26 THR HG22 1 1
9 12565 1 1 26 THR HG23 H -4.641 -11.120 3.329 1.00 . A A . 26 THR HG23 1 1
9 12566 1 1 26 THR N N -2.365 -7.805 3.525 1.00 . A A . 26 THR N 1 1
9 12567 1 1 26 THR O O -3.484 -6.190 1.546 1.00 . A A . 26 THR O 1 1
9 12568 1 1 26 THR OG1 O -5.151 -8.610 2.620 1.00 . A A . 26 THR OG1 1 1
9 12569 1 1 27 ILE C C -4.383 -6.032 -1.287 1.00 . A A . 27 ILE C 1 1
9 12570 1 1 27 ILE CA C -2.953 -6.636 -1.264 1.00 . A A . 27 ILE CA 1 1
9 12571 1 1 27 ILE CB C -2.650 -7.373 -2.635 1.00 . A A . 27 ILE CB 1 1
9 12572 1 1 27 ILE CD1 C -0.756 -8.611 -3.925 1.00 . A A . 27 ILE CD1 1 1
9 12573 1 1 27 ILE CG1 C -1.148 -7.795 -2.702 1.00 . A A . 27 ILE CG1 1 1
9 12574 1 1 27 ILE CG2 C -3.051 -6.529 -3.875 1.00 . A A . 27 ILE CG2 1 1
9 12575 1 1 27 ILE H H -2.434 -8.481 -0.321 1.00 . A A . 27 ILE H 1 1
9 12576 1 1 27 ILE HA H -2.235 -5.829 -1.146 1.00 . A A . 27 ILE HA 1 1
9 12577 1 1 27 ILE HB H -3.255 -8.277 -2.651 1.00 . A A . 27 ILE HB 1 1
9 12578 1 1 27 ILE HD11 H -1.329 -9.528 -3.953 1.00 . A A . 27 ILE HD11 1 1
9 12579 1 1 27 ILE HD12 H 0.295 -8.847 -3.871 1.00 . A A . 27 ILE HD12 1 1
9 12580 1 1 27 ILE HD13 H -0.949 -8.038 -4.824 1.00 . A A . 27 ILE HD13 1 1
9 12581 1 1 27 ILE HG12 H -0.527 -6.910 -2.695 1.00 . A A . 27 ILE HG12 1 1
9 12582 1 1 27 ILE HG13 H -0.910 -8.392 -1.829 1.00 . A A . 27 ILE HG13 1 1
9 12583 1 1 27 ILE HG21 H -2.824 -7.072 -4.783 1.00 . A A . 27 ILE HG21 1 1
9 12584 1 1 27 ILE HG22 H -2.506 -5.596 -3.877 1.00 . A A . 27 ILE HG22 1 1
9 12585 1 1 27 ILE HG23 H -4.112 -6.316 -3.847 1.00 . A A . 27 ILE HG23 1 1
9 12586 1 1 27 ILE N N -2.762 -7.577 -0.120 1.00 . A A . 27 ILE N 1 1
9 12587 1 1 27 ILE O O -4.550 -4.819 -1.432 1.00 . A A . 27 ILE O 1 1
9 12588 1 1 28 GLU C C -7.232 -5.662 0.090 1.00 . A A . 28 GLU C 1 1
9 12589 1 1 28 GLU CA C -6.824 -6.518 -1.142 1.00 . A A . 28 GLU CA 1 1
9 12590 1 1 28 GLU CB C -7.704 -7.795 -1.252 1.00 . A A . 28 GLU CB 1 1
9 12591 1 1 28 GLU CD C -8.328 -9.874 -2.636 1.00 . A A . 28 GLU CD 1 1
9 12592 1 1 28 GLU CG C -7.365 -8.691 -2.462 1.00 . A A . 28 GLU CG 1 1
9 12593 1 1 28 GLU H H -5.168 -7.841 -0.927 1.00 . A A . 28 GLU H 1 1
9 12594 1 1 28 GLU HA H -6.975 -5.919 -2.041 1.00 . A A . 28 GLU HA 1 1
9 12595 1 1 28 GLU HB2 H -7.579 -8.384 -0.347 1.00 . A A . 28 GLU HB2 1 1
9 12596 1 1 28 GLU HB3 H -8.746 -7.499 -1.331 1.00 . A A . 28 GLU HB3 1 1
9 12597 1 1 28 GLU HG2 H -7.385 -8.080 -3.363 1.00 . A A . 28 GLU HG2 1 1
9 12598 1 1 28 GLU HG3 H -6.358 -9.078 -2.337 1.00 . A A . 28 GLU HG3 1 1
9 12599 1 1 28 GLU N N -5.393 -6.901 -1.101 1.00 . A A . 28 GLU N 1 1
9 12600 1 1 28 GLU O O -8.121 -4.805 -0.016 1.00 . A A . 28 GLU O 1 1
9 12601 1 1 28 GLU OE1 O -8.239 -10.849 -1.854 1.00 . A A . 28 GLU OE1 1 1
9 12602 1 1 28 GLU OE2 O -9.193 -9.833 -3.538 1.00 . A A . 28 GLU OE2 1 1
9 12603 1 1 29 SER C C -6.171 -3.670 2.327 1.00 . A A . 29 SER C 1 1
9 12604 1 1 29 SER CA C -6.788 -5.071 2.477 1.00 . A A . 29 SER CA 1 1
9 12605 1 1 29 SER CB C -6.212 -5.760 3.729 1.00 . A A . 29 SER CB 1 1
9 12606 1 1 29 SER H H -5.943 -6.648 1.292 1.00 . A A . 29 SER H 1 1
9 12607 1 1 29 SER HA H -7.863 -4.957 2.612 1.00 . A A . 29 SER HA 1 1
9 12608 1 1 29 SER HB2 H -5.163 -5.981 3.574 1.00 . A A . 29 SER HB2 1 1
9 12609 1 1 29 SER HB3 H -6.314 -5.107 4.589 1.00 . A A . 29 SER HB3 1 1
9 12610 1 1 29 SER HG H -6.243 -7.619 4.330 1.00 . A A . 29 SER HG 1 1
9 12611 1 1 29 SER N N -6.579 -5.897 1.253 1.00 . A A . 29 SER N 1 1
9 12612 1 1 29 SER O O -6.765 -2.682 2.767 1.00 . A A . 29 SER O 1 1
9 12613 1 1 29 SER OG O -6.884 -6.971 4.010 1.00 . A A . 29 SER OG 1 1
9 12614 1 1 30 VAL C C -5.113 -1.521 0.350 1.00 . A A . 30 VAL C 1 1
9 12615 1 1 30 VAL CA C -4.300 -2.308 1.404 1.00 . A A . 30 VAL CA 1 1
9 12616 1 1 30 VAL CB C -2.825 -2.528 0.886 1.00 . A A . 30 VAL CB 1 1
9 12617 1 1 30 VAL CG1 C -2.114 -1.182 0.623 1.00 . A A . 30 VAL CG1 1 1
9 12618 1 1 30 VAL CG2 C -2.003 -3.377 1.874 1.00 . A A . 30 VAL CG2 1 1
9 12619 1 1 30 VAL H H -4.533 -4.429 1.430 1.00 . A A . 30 VAL H 1 1
9 12620 1 1 30 VAL HA H -4.256 -1.724 2.324 1.00 . A A . 30 VAL HA 1 1
9 12621 1 1 30 VAL HB H -2.876 -3.072 -0.058 1.00 . A A . 30 VAL HB 1 1
9 12622 1 1 30 VAL HG11 H -2.075 -0.603 1.539 1.00 . A A . 30 VAL HG11 1 1
9 12623 1 1 30 VAL HG12 H -2.656 -0.620 -0.127 1.00 . A A . 30 VAL HG12 1 1
9 12624 1 1 30 VAL HG13 H -1.104 -1.358 0.269 1.00 . A A . 30 VAL HG13 1 1
9 12625 1 1 30 VAL HG21 H -1.937 -2.867 2.831 1.00 . A A . 30 VAL HG21 1 1
9 12626 1 1 30 VAL HG22 H -1.003 -3.534 1.487 1.00 . A A . 30 VAL HG22 1 1
9 12627 1 1 30 VAL HG23 H -2.480 -4.336 2.021 1.00 . A A . 30 VAL HG23 1 1
9 12628 1 1 30 VAL N N -4.971 -3.596 1.710 1.00 . A A . 30 VAL N 1 1
9 12629 1 1 30 VAL O O -5.219 -0.293 0.417 1.00 . A A . 30 VAL O 1 1
9 12630 1 1 31 ALA C C -7.851 -1.092 -1.003 1.00 . A A . 31 ALA C 1 1
9 12631 1 1 31 ALA CA C -6.592 -1.703 -1.635 1.00 . A A . 31 ALA CA 1 1
9 12632 1 1 31 ALA CB C -6.974 -2.780 -2.652 1.00 . A A . 31 ALA CB 1 1
9 12633 1 1 31 ALA H H -5.507 -3.226 -0.632 1.00 . A A . 31 ALA H 1 1
9 12634 1 1 31 ALA HA H -6.041 -0.925 -2.161 1.00 . A A . 31 ALA HA 1 1
9 12635 1 1 31 ALA HB1 H -7.526 -3.570 -2.158 1.00 . A A . 31 ALA HB1 1 1
9 12636 1 1 31 ALA HB2 H -6.074 -3.197 -3.087 1.00 . A A . 31 ALA HB2 1 1
9 12637 1 1 31 ALA HB3 H -7.582 -2.353 -3.439 1.00 . A A . 31 ALA HB3 1 1
9 12638 1 1 31 ALA N N -5.695 -2.264 -0.609 1.00 . A A . 31 ALA N 1 1
9 12639 1 1 31 ALA O O -8.192 0.053 -1.284 1.00 . A A . 31 ALA O 1 1
9 12640 1 1 32 ASP C C -9.462 -0.251 1.553 1.00 . A A . 32 ASP C 1 1
9 12641 1 1 32 ASP CA C -9.731 -1.444 0.598 1.00 . A A . 32 ASP CA 1 1
9 12642 1 1 32 ASP CB C -10.323 -2.660 1.365 1.00 . A A . 32 ASP CB 1 1
9 12643 1 1 32 ASP CG C -11.594 -2.333 2.166 1.00 . A A . 32 ASP CG 1 1
9 12644 1 1 32 ASP H H -8.130 -2.753 0.105 1.00 . A A . 32 ASP H 1 1
9 12645 1 1 32 ASP HA H -10.447 -1.123 -0.155 1.00 . A A . 32 ASP HA 1 1
9 12646 1 1 32 ASP HB2 H -10.561 -3.439 0.649 1.00 . A A . 32 ASP HB2 1 1
9 12647 1 1 32 ASP HB3 H -9.566 -3.046 2.044 1.00 . A A . 32 ASP HB3 1 1
9 12648 1 1 32 ASP N N -8.501 -1.866 -0.110 1.00 . A A . 32 ASP N 1 1
9 12649 1 1 32 ASP O O -10.340 0.578 1.781 1.00 . A A . 32 ASP O 1 1
9 12650 1 1 32 ASP OD1 O -12.663 -2.137 1.557 1.00 . A A . 32 ASP OD1 1 1
9 12651 1 1 32 ASP OD2 O -11.524 -2.237 3.407 1.00 . A A . 32 ASP OD2 1 1
9 12652 1 1 33 TYR C C -7.569 2.216 2.269 1.00 . A A . 33 TYR C 1 1
9 12653 1 1 33 TYR CA C -7.818 0.879 3.026 1.00 . A A . 33 TYR CA 1 1
9 12654 1 1 33 TYR CB C -6.541 0.402 3.777 1.00 . A A . 33 TYR CB 1 1
9 12655 1 1 33 TYR CD1 C -7.105 1.098 6.163 1.00 . A A . 33 TYR CD1 1 1
9 12656 1 1 33 TYR CD2 C -5.055 1.901 5.235 1.00 . A A . 33 TYR CD2 1 1
9 12657 1 1 33 TYR CE1 C -6.834 1.758 7.342 1.00 . A A . 33 TYR CE1 1 1
9 12658 1 1 33 TYR CE2 C -4.775 2.556 6.416 1.00 . A A . 33 TYR CE2 1 1
9 12659 1 1 33 TYR CG C -6.226 1.155 5.081 1.00 . A A . 33 TYR CG 1 1
9 12660 1 1 33 TYR CZ C -5.665 2.487 7.466 1.00 . A A . 33 TYR CZ 1 1
9 12661 1 1 33 TYR H H -7.607 -0.907 1.904 1.00 . A A . 33 TYR H 1 1
9 12662 1 1 33 TYR HA H -8.618 1.027 3.750 1.00 . A A . 33 TYR HA 1 1
9 12663 1 1 33 TYR HB2 H -6.653 -0.647 4.036 1.00 . A A . 33 TYR HB2 1 1
9 12664 1 1 33 TYR HB3 H -5.686 0.495 3.113 1.00 . A A . 33 TYR HB3 1 1
9 12665 1 1 33 TYR HD1 H -8.022 0.524 6.069 1.00 . A A . 33 TYR HD1 1 1
9 12666 1 1 33 TYR HD2 H -4.357 1.962 4.410 1.00 . A A . 33 TYR HD2 1 1
9 12667 1 1 33 TYR HE1 H -7.539 1.703 8.160 1.00 . A A . 33 TYR HE1 1 1
9 12668 1 1 33 TYR HE2 H -3.862 3.134 6.508 1.00 . A A . 33 TYR HE2 1 1
9 12669 1 1 33 TYR HH H -5.557 2.556 9.384 1.00 . A A . 33 TYR HH 1 1
9 12670 1 1 33 TYR N N -8.242 -0.188 2.099 1.00 . A A . 33 TYR N 1 1
9 12671 1 1 33 TYR O O -8.190 3.236 2.572 1.00 . A A . 33 TYR O 1 1
9 12672 1 1 33 TYR OH O -5.385 3.142 8.644 1.00 . A A . 33 TYR OH 1 1
9 12673 1 1 34 PHE C C -7.222 3.927 -0.521 1.00 . A A . 34 PHE C 1 1
9 12674 1 1 34 PHE CA C -6.210 3.382 0.525 1.00 . A A . 34 PHE CA 1 1
9 12675 1 1 34 PHE CB C -4.833 3.092 -0.141 1.00 . A A . 34 PHE CB 1 1
9 12676 1 1 34 PHE CD1 C -3.518 2.031 1.778 1.00 . A A . 34 PHE CD1 1 1
9 12677 1 1 34 PHE CD2 C -2.670 4.047 0.810 1.00 . A A . 34 PHE CD2 1 1
9 12678 1 1 34 PHE CE1 C -2.458 2.011 2.662 1.00 . A A . 34 PHE CE1 1 1
9 12679 1 1 34 PHE CE2 C -1.615 4.023 1.694 1.00 . A A . 34 PHE CE2 1 1
9 12680 1 1 34 PHE CG C -3.647 3.051 0.835 1.00 . A A . 34 PHE CG 1 1
9 12681 1 1 34 PHE CZ C -1.510 3.007 2.621 1.00 . A A . 34 PHE CZ 1 1
9 12682 1 1 34 PHE H H -6.298 1.304 1.017 1.00 . A A . 34 PHE H 1 1
9 12683 1 1 34 PHE HA H -6.063 4.166 1.264 1.00 . A A . 34 PHE HA 1 1
9 12684 1 1 34 PHE HB2 H -4.880 2.131 -0.645 1.00 . A A . 34 PHE HB2 1 1
9 12685 1 1 34 PHE HB3 H -4.630 3.857 -0.886 1.00 . A A . 34 PHE HB3 1 1
9 12686 1 1 34 PHE HD1 H -4.262 1.244 1.820 1.00 . A A . 34 PHE HD1 1 1
9 12687 1 1 34 PHE HD2 H -2.746 4.850 0.083 1.00 . A A . 34 PHE HD2 1 1
9 12688 1 1 34 PHE HE1 H -2.372 1.209 3.385 1.00 . A A . 34 PHE HE1 1 1
9 12689 1 1 34 PHE HE2 H -0.871 4.807 1.662 1.00 . A A . 34 PHE HE2 1 1
9 12690 1 1 34 PHE HZ H -0.679 2.989 3.314 1.00 . A A . 34 PHE HZ 1 1
9 12691 1 1 34 PHE N N -6.678 2.176 1.264 1.00 . A A . 34 PHE N 1 1
9 12692 1 1 34 PHE O O -7.109 5.093 -0.931 1.00 . A A . 34 PHE O 1 1
9 12693 1 1 35 LYS C C -10.104 4.693 -1.563 1.00 . A A . 35 LYS C 1 1
9 12694 1 1 35 LYS CA C -9.197 3.503 -1.984 1.00 . A A . 35 LYS CA 1 1
9 12695 1 1 35 LYS CB C -10.077 2.305 -2.411 1.00 . A A . 35 LYS CB 1 1
9 12696 1 1 35 LYS CD C -11.865 0.566 -1.763 1.00 . A A . 35 LYS CD 1 1
9 12697 1 1 35 LYS CE C -13.014 1.064 -2.656 1.00 . A A . 35 LYS CE 1 1
9 12698 1 1 35 LYS CG C -10.942 1.705 -1.281 1.00 . A A . 35 LYS CG 1 1
9 12699 1 1 35 LYS H H -8.241 2.190 -0.570 1.00 . A A . 35 LYS H 1 1
9 12700 1 1 35 LYS HA H -8.622 3.821 -2.855 1.00 . A A . 35 LYS HA 1 1
9 12701 1 1 35 LYS HB2 H -10.732 2.620 -3.216 1.00 . A A . 35 LYS HB2 1 1
9 12702 1 1 35 LYS HB3 H -9.425 1.523 -2.789 1.00 . A A . 35 LYS HB3 1 1
9 12703 1 1 35 LYS HD2 H -11.272 -0.155 -2.318 1.00 . A A . 35 LYS HD2 1 1
9 12704 1 1 35 LYS HD3 H -12.285 0.074 -0.894 1.00 . A A . 35 LYS HD3 1 1
9 12705 1 1 35 LYS HE2 H -12.603 1.599 -3.500 1.00 . A A . 35 LYS HE2 1 1
9 12706 1 1 35 LYS HE3 H -13.575 0.210 -3.018 1.00 . A A . 35 LYS HE3 1 1
9 12707 1 1 35 LYS HG2 H -10.282 1.314 -0.514 1.00 . A A . 35 LYS HG2 1 1
9 12708 1 1 35 LYS HG3 H -11.551 2.491 -0.849 1.00 . A A . 35 LYS HG3 1 1
9 12709 1 1 35 LYS HZ1 H -14.366 1.468 -1.113 1.00 . A A . 35 LYS HZ1 1 1
9 12710 1 1 35 LYS HZ2 H -14.706 2.296 -2.548 1.00 . A A . 35 LYS HZ2 1 1
9 12711 1 1 35 LYS HZ3 H -13.431 2.799 -1.560 1.00 . A A . 35 LYS HZ3 1 1
9 12712 1 1 35 LYS N N -8.205 3.101 -0.943 1.00 . A A . 35 LYS N 1 1
9 12713 1 1 35 LYS NZ N -13.943 1.968 -1.920 1.00 . A A . 35 LYS NZ 1 1
9 12714 1 1 35 LYS O O -10.686 5.353 -2.432 1.00 . A A . 35 LYS O 1 1
9 12715 1 1 36 GLN C C -10.455 7.475 -0.199 1.00 . A A . 36 GLN C 1 1
9 12716 1 1 36 GLN CA C -11.006 6.112 0.304 1.00 . A A . 36 GLN CA 1 1
9 12717 1 1 36 GLN CB C -11.003 6.087 1.860 1.00 . A A . 36 GLN CB 1 1
9 12718 1 1 36 GLN CD C -9.623 6.238 4.041 1.00 . A A . 36 GLN CD 1 1
9 12719 1 1 36 GLN CG C -9.615 6.317 2.509 1.00 . A A . 36 GLN CG 1 1
9 12720 1 1 36 GLN H H -9.794 4.349 0.404 1.00 . A A . 36 GLN H 1 1
9 12721 1 1 36 GLN HA H -12.032 6.002 -0.045 1.00 . A A . 36 GLN HA 1 1
9 12722 1 1 36 GLN HB2 H -11.681 6.854 2.220 1.00 . A A . 36 GLN HB2 1 1
9 12723 1 1 36 GLN HB3 H -11.375 5.122 2.186 1.00 . A A . 36 GLN HB3 1 1
9 12724 1 1 36 GLN HE21 H -9.274 4.293 3.985 1.00 . A A . 36 GLN HE21 1 1
9 12725 1 1 36 GLN HE22 H -9.414 4.992 5.555 1.00 . A A . 36 GLN HE22 1 1
9 12726 1 1 36 GLN HG2 H -8.921 5.575 2.129 1.00 . A A . 36 GLN HG2 1 1
9 12727 1 1 36 GLN HG3 H -9.259 7.301 2.221 1.00 . A A . 36 GLN HG3 1 1
9 12728 1 1 36 GLN N N -10.226 4.956 -0.234 1.00 . A A . 36 GLN N 1 1
9 12729 1 1 36 GLN NE2 N -9.417 5.057 4.580 1.00 . A A . 36 GLN NE2 1 1
9 12730 1 1 36 GLN O O -11.179 8.467 -0.259 1.00 . A A . 36 GLN O 1 1
9 12731 1 1 36 GLN OE1 O -9.814 7.232 4.736 1.00 . A A . 36 GLN OE1 1 1
9 12732 1 1 37 ILE C C -8.571 8.817 -2.567 1.00 . A A . 37 ILE C 1 1
9 12733 1 1 37 ILE CA C -8.449 8.682 -1.040 1.00 . A A . 37 ILE CA 1 1
9 12734 1 1 37 ILE CB C -6.936 8.603 -0.606 1.00 . A A . 37 ILE CB 1 1
9 12735 1 1 37 ILE CD1 C -7.420 10.023 1.505 1.00 . A A . 37 ILE CD1 1 1
9 12736 1 1 37 ILE CG1 C -6.812 8.753 0.939 1.00 . A A . 37 ILE CG1 1 1
9 12737 1 1 37 ILE CG2 C -6.055 9.634 -1.335 1.00 . A A . 37 ILE CG2 1 1
9 12738 1 1 37 ILE H H -8.652 6.656 -0.476 1.00 . A A . 37 ILE H 1 1
9 12739 1 1 37 ILE HA H -8.892 9.561 -0.576 1.00 . A A . 37 ILE HA 1 1
9 12740 1 1 37 ILE HB H -6.569 7.613 -0.879 1.00 . A A . 37 ILE HB 1 1
9 12741 1 1 37 ILE HD11 H -7.323 10.015 2.580 1.00 . A A . 37 ILE HD11 1 1
9 12742 1 1 37 ILE HD12 H -8.468 10.079 1.244 1.00 . A A . 37 ILE HD12 1 1
9 12743 1 1 37 ILE HD13 H -6.902 10.883 1.105 1.00 . A A . 37 ILE HD13 1 1
9 12744 1 1 37 ILE HG12 H -7.306 7.919 1.419 1.00 . A A . 37 ILE HG12 1 1
9 12745 1 1 37 ILE HG13 H -5.766 8.739 1.218 1.00 . A A . 37 ILE HG13 1 1
9 12746 1 1 37 ILE HG21 H -6.094 9.457 -2.402 1.00 . A A . 37 ILE HG21 1 1
9 12747 1 1 37 ILE HG22 H -5.028 9.534 -1.002 1.00 . A A . 37 ILE HG22 1 1
9 12748 1 1 37 ILE HG23 H -6.403 10.636 -1.122 1.00 . A A . 37 ILE HG23 1 1
9 12749 1 1 37 ILE N N -9.161 7.490 -0.548 1.00 . A A . 37 ILE N 1 1
9 12750 1 1 37 ILE O O -8.899 9.891 -3.079 1.00 . A A . 37 ILE O 1 1
9 12751 1 1 38 GLY C C -8.384 6.367 -5.367 1.00 . A A . 38 GLY C 1 1
9 12752 1 1 38 GLY CA C -8.318 7.747 -4.742 1.00 . A A . 38 GLY CA 1 1
9 12753 1 1 38 GLY H H -8.127 6.883 -2.810 1.00 . A A . 38 GLY H 1 1
9 12754 1 1 38 GLY HA2 H -9.176 8.312 -5.085 1.00 . A A . 38 GLY HA2 1 1
9 12755 1 1 38 GLY HA3 H -7.419 8.241 -5.087 1.00 . A A . 38 GLY HA3 1 1
9 12756 1 1 38 GLY N N -8.311 7.723 -3.281 1.00 . A A . 38 GLY N 1 1
9 12757 1 1 38 GLY O O -8.247 5.344 -4.684 1.00 . A A . 38 GLY O 1 1
9 12758 1 1 39 ILE C C -7.246 4.491 -7.572 1.00 . A A . 39 ILE C 1 1
9 12759 1 1 39 ILE CA C -8.652 5.129 -7.490 1.00 . A A . 39 ILE CA 1 1
9 12760 1 1 39 ILE CB C -9.230 5.439 -8.928 1.00 . A A . 39 ILE CB 1 1
9 12761 1 1 39 ILE CD1 C -11.389 6.293 -10.120 1.00 . A A . 39 ILE CD1 1 1
9 12762 1 1 39 ILE CG1 C -10.731 5.873 -8.812 1.00 . A A . 39 ILE CG1 1 1
9 12763 1 1 39 ILE CG2 C -9.042 4.255 -9.918 1.00 . A A . 39 ILE CG2 1 1
9 12764 1 1 39 ILE H H -8.734 7.213 -7.146 1.00 . A A . 39 ILE H 1 1
9 12765 1 1 39 ILE HA H -9.327 4.432 -6.997 1.00 . A A . 39 ILE HA 1 1
9 12766 1 1 39 ILE HB H -8.666 6.278 -9.328 1.00 . A A . 39 ILE HB 1 1
9 12767 1 1 39 ILE HD11 H -12.414 6.580 -9.930 1.00 . A A . 39 ILE HD11 1 1
9 12768 1 1 39 ILE HD12 H -11.373 5.468 -10.819 1.00 . A A . 39 ILE HD12 1 1
9 12769 1 1 39 ILE HD13 H -10.856 7.134 -10.541 1.00 . A A . 39 ILE HD13 1 1
9 12770 1 1 39 ILE HG12 H -11.310 5.054 -8.406 1.00 . A A . 39 ILE HG12 1 1
9 12771 1 1 39 ILE HG13 H -10.801 6.714 -8.131 1.00 . A A . 39 ILE HG13 1 1
9 12772 1 1 39 ILE HG21 H -9.561 3.379 -9.553 1.00 . A A . 39 ILE HG21 1 1
9 12773 1 1 39 ILE HG22 H -7.989 4.027 -10.021 1.00 . A A . 39 ILE HG22 1 1
9 12774 1 1 39 ILE HG23 H -9.438 4.524 -10.891 1.00 . A A . 39 ILE HG23 1 1
9 12775 1 1 39 ILE N N -8.609 6.356 -6.686 1.00 . A A . 39 ILE N 1 1
9 12776 1 1 39 ILE O O -6.309 5.098 -8.068 1.00 . A A . 39 ILE O 1 1
9 12777 1 1 40 ILE C C -5.882 1.686 -8.427 1.00 . A A . 40 ILE C 1 1
9 12778 1 1 40 ILE CA C -5.883 2.480 -7.109 1.00 . A A . 40 ILE CA 1 1
9 12779 1 1 40 ILE CB C -5.756 1.507 -5.873 1.00 . A A . 40 ILE CB 1 1
9 12780 1 1 40 ILE CD1 C -5.822 1.483 -3.279 1.00 . A A . 40 ILE CD1 1 1
9 12781 1 1 40 ILE CG1 C -5.826 2.328 -4.540 1.00 . A A . 40 ILE CG1 1 1
9 12782 1 1 40 ILE CG2 C -4.454 0.651 -5.947 1.00 . A A . 40 ILE CG2 1 1
9 12783 1 1 40 ILE H H -7.902 2.889 -6.588 1.00 . A A . 40 ILE H 1 1
9 12784 1 1 40 ILE HA H -5.033 3.164 -7.097 1.00 . A A . 40 ILE HA 1 1
9 12785 1 1 40 ILE HB H -6.602 0.821 -5.897 1.00 . A A . 40 ILE HB 1 1
9 12786 1 1 40 ILE HD11 H -6.657 0.795 -3.297 1.00 . A A . 40 ILE HD11 1 1
9 12787 1 1 40 ILE HD12 H -5.911 2.127 -2.417 1.00 . A A . 40 ILE HD12 1 1
9 12788 1 1 40 ILE HD13 H -4.898 0.926 -3.214 1.00 . A A . 40 ILE HD13 1 1
9 12789 1 1 40 ILE HG12 H -4.981 3.000 -4.485 1.00 . A A . 40 ILE HG12 1 1
9 12790 1 1 40 ILE HG13 H -6.739 2.912 -4.533 1.00 . A A . 40 ILE HG13 1 1
9 12791 1 1 40 ILE HG21 H -3.585 1.298 -5.952 1.00 . A A . 40 ILE HG21 1 1
9 12792 1 1 40 ILE HG22 H -4.457 0.056 -6.851 1.00 . A A . 40 ILE HG22 1 1
9 12793 1 1 40 ILE HG23 H -4.397 -0.016 -5.091 1.00 . A A . 40 ILE HG23 1 1
9 12794 1 1 40 ILE N N -7.121 3.273 -7.033 1.00 . A A . 40 ILE N 1 1
9 12795 1 1 40 ILE O O -6.867 1.013 -8.736 1.00 . A A . 40 ILE O 1 1
9 12796 1 1 41 LYS C C -4.773 -0.454 -10.325 1.00 . A A . 41 LYS C 1 1
9 12797 1 1 41 LYS CA C -4.594 1.073 -10.478 1.00 . A A . 41 LYS CA 1 1
9 12798 1 1 41 LYS CB C -3.191 1.396 -11.053 1.00 . A A . 41 LYS CB 1 1
9 12799 1 1 41 LYS CD C -1.626 3.170 -12.093 1.00 . A A . 41 LYS CD 1 1
9 12800 1 1 41 LYS CE C -1.220 2.412 -13.371 1.00 . A A . 41 LYS CE 1 1
9 12801 1 1 41 LYS CG C -3.056 2.825 -11.605 1.00 . A A . 41 LYS CG 1 1
9 12802 1 1 41 LYS H H -4.092 2.423 -8.912 1.00 . A A . 41 LYS H 1 1
9 12803 1 1 41 LYS HA H -5.349 1.434 -11.174 1.00 . A A . 41 LYS HA 1 1
9 12804 1 1 41 LYS HB2 H -2.460 1.272 -10.259 1.00 . A A . 41 LYS HB2 1 1
9 12805 1 1 41 LYS HB3 H -2.958 0.698 -11.852 1.00 . A A . 41 LYS HB3 1 1
9 12806 1 1 41 LYS HD2 H -1.579 4.233 -12.298 1.00 . A A . 41 LYS HD2 1 1
9 12807 1 1 41 LYS HD3 H -0.915 2.936 -11.303 1.00 . A A . 41 LYS HD3 1 1
9 12808 1 1 41 LYS HE2 H -0.215 2.702 -13.648 1.00 . A A . 41 LYS HE2 1 1
9 12809 1 1 41 LYS HE3 H -1.241 1.348 -13.177 1.00 . A A . 41 LYS HE3 1 1
9 12810 1 1 41 LYS HG2 H -3.743 2.943 -12.439 1.00 . A A . 41 LYS HG2 1 1
9 12811 1 1 41 LYS HG3 H -3.338 3.517 -10.823 1.00 . A A . 41 LYS HG3 1 1
9 12812 1 1 41 LYS HZ1 H -3.094 2.408 -14.298 1.00 . A A . 41 LYS HZ1 1 1
9 12813 1 1 41 LYS HZ2 H -1.807 2.216 -15.369 1.00 . A A . 41 LYS HZ2 1 1
9 12814 1 1 41 LYS HZ3 H -2.132 3.734 -14.708 1.00 . A A . 41 LYS HZ3 1 1
9 12815 1 1 41 LYS N N -4.791 1.806 -9.204 1.00 . A A . 41 LYS N 1 1
9 12816 1 1 41 LYS NZ N -2.124 2.712 -14.514 1.00 . A A . 41 LYS NZ 1 1
9 12817 1 1 41 LYS O O -4.590 -1.007 -9.249 1.00 . A A . 41 LYS O 1 1
9 12818 1 1 42 THR C C -4.711 -3.227 -12.644 1.00 . A A . 42 THR C 1 1
9 12819 1 1 42 THR CA C -5.449 -2.554 -11.474 1.00 . A A . 42 THR CA 1 1
9 12820 1 1 42 THR CB C -6.992 -2.779 -11.634 1.00 . A A . 42 THR CB 1 1
9 12821 1 1 42 THR CG2 C -7.383 -4.277 -11.714 1.00 . A A . 42 THR CG2 1 1
9 12822 1 1 42 THR H H -5.192 -0.590 -12.262 1.00 . A A . 42 THR H 1 1
9 12823 1 1 42 THR HA H -5.128 -3.013 -10.532 1.00 . A A . 42 THR HA 1 1
9 12824 1 1 42 THR HB H -7.314 -2.286 -12.546 1.00 . A A . 42 THR HB 1 1
9 12825 1 1 42 THR HG1 H -7.396 -1.253 -10.434 1.00 . A A . 42 THR HG1 1 1
9 12826 1 1 42 THR HG21 H -7.047 -4.793 -10.822 1.00 . A A . 42 THR HG21 1 1
9 12827 1 1 42 THR HG22 H -6.921 -4.728 -12.584 1.00 . A A . 42 THR HG22 1 1
9 12828 1 1 42 THR HG23 H -8.458 -4.371 -11.796 1.00 . A A . 42 THR HG23 1 1
9 12829 1 1 42 THR N N -5.134 -1.105 -11.431 1.00 . A A . 42 THR N 1 1
9 12830 1 1 42 THR O O -4.798 -2.762 -13.795 1.00 . A A . 42 THR O 1 1
9 12831 1 1 42 THR OG1 O -7.685 -2.169 -10.532 1.00 . A A . 42 THR OG1 1 1
9 12832 1 1 43 ASN C C -4.358 -5.839 -14.237 1.00 . A A . 43 ASN C 1 1
9 12833 1 1 43 ASN CA C -3.302 -5.150 -13.335 1.00 . A A . 43 ASN CA 1 1
9 12834 1 1 43 ASN CB C -2.403 -6.190 -12.610 1.00 . A A . 43 ASN CB 1 1
9 12835 1 1 43 ASN CG C -1.454 -6.987 -13.515 1.00 . A A . 43 ASN CG 1 1
9 12836 1 1 43 ASN H H -3.850 -4.541 -11.394 1.00 . A A . 43 ASN H 1 1
9 12837 1 1 43 ASN HA H -2.671 -4.502 -13.942 1.00 . A A . 43 ASN HA 1 1
9 12838 1 1 43 ASN HB2 H -1.799 -5.662 -11.882 1.00 . A A . 43 ASN HB2 1 1
9 12839 1 1 43 ASN HB3 H -3.031 -6.898 -12.076 1.00 . A A . 43 ASN HB3 1 1
9 12840 1 1 43 ASN HD21 H -0.116 -7.117 -12.053 1.00 . A A . 43 ASN HD21 1 1
9 12841 1 1 43 ASN HD22 H 0.327 -7.852 -13.551 1.00 . A A . 43 ASN HD22 1 1
9 12842 1 1 43 ASN N N -3.970 -4.305 -12.335 1.00 . A A . 43 ASN N 1 1
9 12843 1 1 43 ASN ND2 N -0.302 -7.360 -12.984 1.00 . A A . 43 ASN ND2 1 1
9 12844 1 1 43 ASN O O -5.203 -6.602 -13.756 1.00 . A A . 43 ASN O 1 1
9 12845 1 1 43 ASN OD1 O -1.745 -7.275 -14.668 1.00 . A A . 43 ASN OD1 1 1
9 12846 1 1 44 LYS C C -5.143 -7.562 -16.794 1.00 . A A . 44 LYS C 1 1
9 12847 1 1 44 LYS CA C -5.231 -6.032 -16.565 1.00 . A A . 44 LYS CA 1 1
9 12848 1 1 44 LYS CB C -4.973 -5.262 -17.891 1.00 . A A . 44 LYS CB 1 1
9 12849 1 1 44 LYS CD C -6.479 -3.223 -17.353 1.00 . A A . 44 LYS CD 1 1
9 12850 1 1 44 LYS CE C -7.547 -3.522 -18.421 1.00 . A A . 44 LYS CE 1 1
9 12851 1 1 44 LYS CG C -5.066 -3.719 -17.757 1.00 . A A . 44 LYS CG 1 1
9 12852 1 1 44 LYS H H -3.529 -4.988 -15.841 1.00 . A A . 44 LYS H 1 1
9 12853 1 1 44 LYS HA H -6.231 -5.791 -16.215 1.00 . A A . 44 LYS HA 1 1
9 12854 1 1 44 LYS HB2 H -3.978 -5.511 -18.246 1.00 . A A . 44 LYS HB2 1 1
9 12855 1 1 44 LYS HB3 H -5.693 -5.582 -18.636 1.00 . A A . 44 LYS HB3 1 1
9 12856 1 1 44 LYS HD2 H -6.772 -3.700 -16.424 1.00 . A A . 44 LYS HD2 1 1
9 12857 1 1 44 LYS HD3 H -6.440 -2.150 -17.194 1.00 . A A . 44 LYS HD3 1 1
9 12858 1 1 44 LYS HE2 H -7.295 -2.996 -19.332 1.00 . A A . 44 LYS HE2 1 1
9 12859 1 1 44 LYS HE3 H -7.567 -4.587 -18.618 1.00 . A A . 44 LYS HE3 1 1
9 12860 1 1 44 LYS HG2 H -4.359 -3.396 -17.000 1.00 . A A . 44 LYS HG2 1 1
9 12861 1 1 44 LYS HG3 H -4.795 -3.269 -18.703 1.00 . A A . 44 LYS HG3 1 1
9 12862 1 1 44 LYS HZ1 H -9.177 -3.595 -17.127 1.00 . A A . 44 LYS HZ1 1 1
9 12863 1 1 44 LYS HZ2 H -9.590 -3.310 -18.745 1.00 . A A . 44 LYS HZ2 1 1
9 12864 1 1 44 LYS HZ3 H -8.913 -2.072 -17.810 1.00 . A A . 44 LYS HZ3 1 1
9 12865 1 1 44 LYS N N -4.273 -5.556 -15.545 1.00 . A A . 44 LYS N 1 1
9 12866 1 1 44 LYS NZ N -8.901 -3.094 -17.997 1.00 . A A . 44 LYS NZ 1 1
9 12867 1 1 44 LYS O O -6.086 -8.171 -17.301 1.00 . A A . 44 LYS O 1 1
9 12868 1 1 45 LYS C C -4.282 -10.428 -15.371 1.00 . A A . 45 LYS C 1 1
9 12869 1 1 45 LYS CA C -3.755 -9.614 -16.583 1.00 . A A . 45 LYS CA 1 1
9 12870 1 1 45 LYS CB C -2.236 -9.881 -16.792 1.00 . A A . 45 LYS CB 1 1
9 12871 1 1 45 LYS CD C -2.098 -11.930 -18.456 1.00 . A A . 45 LYS CD 1 1
9 12872 1 1 45 LYS CE C -3.579 -12.268 -18.749 1.00 . A A . 45 LYS CE 1 1
9 12873 1 1 45 LYS CG C -1.812 -11.372 -17.023 1.00 . A A . 45 LYS CG 1 1
9 12874 1 1 45 LYS H H -3.287 -7.611 -16.041 1.00 . A A . 45 LYS H 1 1
9 12875 1 1 45 LYS HA H -4.284 -9.943 -17.475 1.00 . A A . 45 LYS HA 1 1
9 12876 1 1 45 LYS HB2 H -1.901 -9.305 -17.647 1.00 . A A . 45 LYS HB2 1 1
9 12877 1 1 45 LYS HB3 H -1.704 -9.513 -15.915 1.00 . A A . 45 LYS HB3 1 1
9 12878 1 1 45 LYS HD2 H -1.769 -11.199 -19.184 1.00 . A A . 45 LYS HD2 1 1
9 12879 1 1 45 LYS HD3 H -1.510 -12.834 -18.595 1.00 . A A . 45 LYS HD3 1 1
9 12880 1 1 45 LYS HE2 H -3.932 -12.990 -18.023 1.00 . A A . 45 LYS HE2 1 1
9 12881 1 1 45 LYS HE3 H -4.171 -11.365 -18.669 1.00 . A A . 45 LYS HE3 1 1
9 12882 1 1 45 LYS HG2 H -0.745 -11.451 -16.838 1.00 . A A . 45 LYS HG2 1 1
9 12883 1 1 45 LYS HG3 H -2.329 -11.992 -16.297 1.00 . A A . 45 LYS HG3 1 1
9 12884 1 1 45 LYS HZ1 H -3.219 -13.718 -20.205 1.00 . A A . 45 LYS HZ1 1 1
9 12885 1 1 45 LYS HZ2 H -3.434 -12.160 -20.823 1.00 . A A . 45 LYS HZ2 1 1
9 12886 1 1 45 LYS HZ3 H -4.764 -13.040 -20.277 1.00 . A A . 45 LYS HZ3 1 1
9 12887 1 1 45 LYS N N -3.999 -8.165 -16.426 1.00 . A A . 45 LYS N 1 1
9 12888 1 1 45 LYS NZ N -3.762 -12.836 -20.107 1.00 . A A . 45 LYS NZ 1 1
9 12889 1 1 45 LYS O O -4.888 -11.484 -15.555 1.00 . A A . 45 LYS O 1 1
9 12890 1 1 46 THR C C -5.848 -10.344 -12.405 1.00 . A A . 46 THR C 1 1
9 12891 1 1 46 THR CA C -4.418 -10.677 -12.894 1.00 . A A . 46 THR CA 1 1
9 12892 1 1 46 THR CB C -3.415 -10.388 -11.725 1.00 . A A . 46 THR CB 1 1
9 12893 1 1 46 THR CG2 C -1.982 -10.810 -12.087 1.00 . A A . 46 THR CG2 1 1
9 12894 1 1 46 THR H H -3.602 -9.068 -14.052 1.00 . A A . 46 THR H 1 1
9 12895 1 1 46 THR HA H -4.378 -11.740 -13.107 1.00 . A A . 46 THR HA 1 1
9 12896 1 1 46 THR HB H -3.725 -10.951 -10.850 1.00 . A A . 46 THR HB 1 1
9 12897 1 1 46 THR HG1 H -2.702 -8.794 -10.799 1.00 . A A . 46 THR HG1 1 1
9 12898 1 1 46 THR HG21 H -1.955 -11.869 -12.313 1.00 . A A . 46 THR HG21 1 1
9 12899 1 1 46 THR HG22 H -1.322 -10.606 -11.254 1.00 . A A . 46 THR HG22 1 1
9 12900 1 1 46 THR HG23 H -1.643 -10.253 -12.952 1.00 . A A . 46 THR HG23 1 1
9 12901 1 1 46 THR N N -4.042 -9.940 -14.139 1.00 . A A . 46 THR N 1 1
9 12902 1 1 46 THR O O -6.550 -11.218 -11.889 1.00 . A A . 46 THR O 1 1
9 12903 1 1 46 THR OG1 O -3.433 -8.990 -11.392 1.00 . A A . 46 THR OG1 1 1
9 12904 1 1 47 GLY C C -7.369 -8.086 -10.534 1.00 . A A . 47 GLY C 1 1
9 12905 1 1 47 GLY CA C -7.533 -8.586 -11.984 1.00 . A A . 47 GLY CA 1 1
9 12906 1 1 47 GLY H H -5.703 -8.463 -13.072 1.00 . A A . 47 GLY H 1 1
9 12907 1 1 47 GLY HA2 H -7.892 -7.768 -12.596 1.00 . A A . 47 GLY HA2 1 1
9 12908 1 1 47 GLY HA3 H -8.274 -9.377 -12.004 1.00 . A A . 47 GLY HA3 1 1
9 12909 1 1 47 GLY N N -6.266 -9.081 -12.564 1.00 . A A . 47 GLY N 1 1
9 12910 1 1 47 GLY O O -8.356 -7.799 -9.850 1.00 . A A . 47 GLY O 1 1
9 12911 1 1 48 GLN C C -5.238 -6.004 -8.853 1.00 . A A . 48 GLN C 1 1
9 12912 1 1 48 GLN CA C -5.725 -7.471 -8.744 1.00 . A A . 48 GLN CA 1 1
9 12913 1 1 48 GLN CB C -4.612 -8.373 -8.114 1.00 . A A . 48 GLN CB 1 1
9 12914 1 1 48 GLN CD C -5.834 -9.356 -6.080 1.00 . A A . 48 GLN CD 1 1
9 12915 1 1 48 GLN CG C -5.133 -9.652 -7.412 1.00 . A A . 48 GLN CG 1 1
9 12916 1 1 48 GLN H H -5.390 -8.303 -10.672 1.00 . A A . 48 GLN H 1 1
9 12917 1 1 48 GLN HA H -6.607 -7.494 -8.107 1.00 . A A . 48 GLN HA 1 1
9 12918 1 1 48 GLN HB2 H -3.926 -8.673 -8.900 1.00 . A A . 48 GLN HB2 1 1
9 12919 1 1 48 GLN HB3 H -4.051 -7.794 -7.384 1.00 . A A . 48 GLN HB3 1 1
9 12920 1 1 48 GLN HE21 H -7.579 -9.099 -6.990 1.00 . A A . 48 GLN HE21 1 1
9 12921 1 1 48 GLN HE22 H -7.582 -8.893 -5.272 1.00 . A A . 48 GLN HE22 1 1
9 12922 1 1 48 GLN HG2 H -5.832 -10.152 -8.071 1.00 . A A . 48 GLN HG2 1 1
9 12923 1 1 48 GLN HG3 H -4.296 -10.313 -7.222 1.00 . A A . 48 GLN HG3 1 1
9 12924 1 1 48 GLN N N -6.105 -8.003 -10.075 1.00 . A A . 48 GLN N 1 1
9 12925 1 1 48 GLN NE2 N -7.127 -9.095 -6.119 1.00 . A A . 48 GLN NE2 1 1
9 12926 1 1 48 GLN O O -4.714 -5.610 -9.892 1.00 . A A . 48 GLN O 1 1
9 12927 1 1 48 GLN OE1 O -5.209 -9.351 -5.021 1.00 . A A . 48 GLN OE1 1 1
9 12928 1 1 49 PRO C C -3.292 -3.841 -7.667 1.00 . A A . 49 PRO C 1 1
9 12929 1 1 49 PRO CA C -4.834 -3.800 -7.718 1.00 . A A . 49 PRO CA 1 1
9 12930 1 1 49 PRO CB C -5.428 -3.209 -6.411 1.00 . A A . 49 PRO CB 1 1
9 12931 1 1 49 PRO CD C -6.193 -5.481 -6.547 1.00 . A A . 49 PRO CD 1 1
9 12932 1 1 49 PRO CG C -5.758 -4.412 -5.573 1.00 . A A . 49 PRO CG 1 1
9 12933 1 1 49 PRO HA H -5.156 -3.203 -8.576 1.00 . A A . 49 PRO HA 1 1
9 12934 1 1 49 PRO HB2 H -4.708 -2.555 -5.913 1.00 . A A . 49 PRO HB2 1 1
9 12935 1 1 49 PRO HB3 H -6.330 -2.647 -6.632 1.00 . A A . 49 PRO HB3 1 1
9 12936 1 1 49 PRO HD2 H -5.945 -6.467 -6.171 1.00 . A A . 49 PRO HD2 1 1
9 12937 1 1 49 PRO HD3 H -7.260 -5.419 -6.747 1.00 . A A . 49 PRO HD3 1 1
9 12938 1 1 49 PRO HG2 H -4.875 -4.732 -5.024 1.00 . A A . 49 PRO HG2 1 1
9 12939 1 1 49 PRO HG3 H -6.561 -4.185 -4.880 1.00 . A A . 49 PRO HG3 1 1
9 12940 1 1 49 PRO N N -5.413 -5.170 -7.774 1.00 . A A . 49 PRO N 1 1
9 12941 1 1 49 PRO O O -2.709 -4.755 -7.056 1.00 . A A . 49 PRO O 1 1
9 12942 1 1 50 MET C C -0.590 -2.398 -7.014 1.00 . A A . 50 MET C 1 1
9 12943 1 1 50 MET CA C -1.160 -2.817 -8.382 1.00 . A A . 50 MET CA 1 1
9 12944 1 1 50 MET CB C -0.697 -1.849 -9.503 1.00 . A A . 50 MET CB 1 1
9 12945 1 1 50 MET CE C -1.676 -1.406 -13.505 1.00 . A A . 50 MET CE 1 1
9 12946 1 1 50 MET CG C -1.179 -2.211 -10.902 1.00 . A A . 50 MET CG 1 1
9 12947 1 1 50 MET H H -3.137 -2.119 -8.686 1.00 . A A . 50 MET H 1 1
9 12948 1 1 50 MET HA H -0.810 -3.821 -8.619 1.00 . A A . 50 MET HA 1 1
9 12949 1 1 50 MET HB2 H -1.061 -0.851 -9.286 1.00 . A A . 50 MET HB2 1 1
9 12950 1 1 50 MET HB3 H 0.386 -1.825 -9.515 1.00 . A A . 50 MET HB3 1 1
9 12951 1 1 50 MET HE1 H -1.463 -0.738 -14.325 1.00 . A A . 50 MET HE1 1 1
9 12952 1 1 50 MET HE2 H -2.710 -1.293 -13.207 1.00 . A A . 50 MET HE2 1 1
9 12953 1 1 50 MET HE3 H -1.496 -2.425 -13.810 1.00 . A A . 50 MET HE3 1 1
9 12954 1 1 50 MET HG2 H -0.785 -3.184 -11.173 1.00 . A A . 50 MET HG2 1 1
9 12955 1 1 50 MET HG3 H -2.262 -2.246 -10.908 1.00 . A A . 50 MET HG3 1 1
9 12956 1 1 50 MET N N -2.627 -2.852 -8.305 1.00 . A A . 50 MET N 1 1
9 12957 1 1 50 MET O O -0.435 -1.206 -6.716 1.00 . A A . 50 MET O 1 1
9 12958 1 1 50 MET SD S -0.626 -1.001 -12.120 1.00 . A A . 50 MET SD 1 1
9 12959 1 1 51 ILE C C 1.196 -4.437 -4.543 1.00 . A A . 51 ILE C 1 1
9 12960 1 1 51 ILE CA C 0.222 -3.275 -4.818 1.00 . A A . 51 ILE CA 1 1
9 12961 1 1 51 ILE CB C -0.930 -3.277 -3.715 1.00 . A A . 51 ILE CB 1 1
9 12962 1 1 51 ILE CD1 C -3.158 -2.115 -3.031 1.00 . A A . 51 ILE CD1 1 1
9 12963 1 1 51 ILE CG1 C -1.952 -2.113 -3.950 1.00 . A A . 51 ILE CG1 1 1
9 12964 1 1 51 ILE CG2 C -0.344 -3.213 -2.274 1.00 . A A . 51 ILE CG2 1 1
9 12965 1 1 51 ILE H H -0.447 -4.330 -6.526 1.00 . A A . 51 ILE H 1 1
9 12966 1 1 51 ILE HA H 0.764 -2.336 -4.753 1.00 . A A . 51 ILE HA 1 1
9 12967 1 1 51 ILE HB H -1.462 -4.218 -3.802 1.00 . A A . 51 ILE HB 1 1
9 12968 1 1 51 ILE HD11 H -2.840 -1.995 -2.005 1.00 . A A . 51 ILE HD11 1 1
9 12969 1 1 51 ILE HD12 H -3.693 -3.050 -3.136 1.00 . A A . 51 ILE HD12 1 1
9 12970 1 1 51 ILE HD13 H -3.812 -1.299 -3.302 1.00 . A A . 51 ILE HD13 1 1
9 12971 1 1 51 ILE HG12 H -1.449 -1.164 -3.818 1.00 . A A . 51 ILE HG12 1 1
9 12972 1 1 51 ILE HG13 H -2.320 -2.172 -4.965 1.00 . A A . 51 ILE HG13 1 1
9 12973 1 1 51 ILE HG21 H 0.210 -2.291 -2.144 1.00 . A A . 51 ILE HG21 1 1
9 12974 1 1 51 ILE HG22 H 0.320 -4.052 -2.112 1.00 . A A . 51 ILE HG22 1 1
9 12975 1 1 51 ILE HG23 H -1.146 -3.254 -1.544 1.00 . A A . 51 ILE HG23 1 1
9 12976 1 1 51 ILE N N -0.292 -3.421 -6.194 1.00 . A A . 51 ILE N 1 1
9 12977 1 1 51 ILE O O 0.791 -5.605 -4.568 1.00 . A A . 51 ILE O 1 1
9 12978 1 1 52 ASN C C 3.857 -5.228 -2.556 1.00 . A A . 52 ASN C 1 1
9 12979 1 1 52 ASN CA C 3.522 -5.143 -4.057 1.00 . A A . 52 ASN CA 1 1
9 12980 1 1 52 ASN CB C 4.794 -4.815 -4.876 1.00 . A A . 52 ASN CB 1 1
9 12981 1 1 52 ASN CG C 4.521 -4.729 -6.375 1.00 . A A . 52 ASN CG 1 1
9 12982 1 1 52 ASN H H 2.719 -3.172 -4.205 1.00 . A A . 52 ASN H 1 1
9 12983 1 1 52 ASN HA H 3.139 -6.108 -4.385 1.00 . A A . 52 ASN HA 1 1
9 12984 1 1 52 ASN HB2 H 5.201 -3.865 -4.544 1.00 . A A . 52 ASN HB2 1 1
9 12985 1 1 52 ASN HB3 H 5.542 -5.583 -4.714 1.00 . A A . 52 ASN HB3 1 1
9 12986 1 1 52 ASN HD21 H 4.077 -2.806 -6.221 1.00 . A A . 52 ASN HD21 1 1
9 12987 1 1 52 ASN HD22 H 3.977 -3.486 -7.805 1.00 . A A . 52 ASN HD22 1 1
9 12988 1 1 52 ASN N N 2.474 -4.119 -4.284 1.00 . A A . 52 ASN N 1 1
9 12989 1 1 52 ASN ND2 N 4.154 -3.555 -6.848 1.00 . A A . 52 ASN ND2 1 1
9 12990 1 1 52 ASN O O 4.412 -4.275 -2.001 1.00 . A A . 52 ASN O 1 1
9 12991 1 1 52 ASN OD1 O 4.619 -5.715 -7.099 1.00 . A A . 52 ASN OD1 1 1
9 12992 1 1 53 LEU C C 5.266 -7.134 -0.372 1.00 . A A . 53 LEU C 1 1
9 12993 1 1 53 LEU CA C 3.814 -6.635 -0.499 1.00 . A A . 53 LEU CA 1 1
9 12994 1 1 53 LEU CB C 2.862 -7.710 0.089 1.00 . A A . 53 LEU CB 1 1
9 12995 1 1 53 LEU CD1 C 0.533 -8.625 0.524 1.00 . A A . 53 LEU CD1 1 1
9 12996 1 1 53 LEU CD2 C 0.983 -6.140 0.851 1.00 . A A . 53 LEU CD2 1 1
9 12997 1 1 53 LEU CG C 1.338 -7.405 0.041 1.00 . A A . 53 LEU CG 1 1
9 12998 1 1 53 LEU H H 3.015 -7.048 -2.426 1.00 . A A . 53 LEU H 1 1
9 12999 1 1 53 LEU HA H 3.695 -5.710 0.065 1.00 . A A . 53 LEU HA 1 1
9 13000 1 1 53 LEU HB2 H 3.034 -8.635 -0.449 1.00 . A A . 53 LEU HB2 1 1
9 13001 1 1 53 LEU HB3 H 3.137 -7.876 1.130 1.00 . A A . 53 LEU HB3 1 1
9 13002 1 1 53 LEU HD11 H -0.526 -8.414 0.449 1.00 . A A . 53 LEU HD11 1 1
9 13003 1 1 53 LEU HD12 H 0.781 -8.851 1.555 1.00 . A A . 53 LEU HD12 1 1
9 13004 1 1 53 LEU HD13 H 0.767 -9.479 -0.097 1.00 . A A . 53 LEU HD13 1 1
9 13005 1 1 53 LEU HD21 H -0.082 -5.950 0.788 1.00 . A A . 53 LEU HD21 1 1
9 13006 1 1 53 LEU HD22 H 1.515 -5.292 0.444 1.00 . A A . 53 LEU HD22 1 1
9 13007 1 1 53 LEU HD23 H 1.262 -6.275 1.889 1.00 . A A . 53 LEU HD23 1 1
9 13008 1 1 53 LEU HG H 1.050 -7.224 -0.987 1.00 . A A . 53 LEU HG 1 1
9 13009 1 1 53 LEU N N 3.494 -6.362 -1.916 1.00 . A A . 53 LEU N 1 1
9 13010 1 1 53 LEU O O 5.674 -8.069 -1.071 1.00 . A A . 53 LEU O 1 1
9 13011 1 1 54 TYR C C 7.466 -8.014 1.865 1.00 . A A . 54 TYR C 1 1
9 13012 1 1 54 TYR CA C 7.422 -6.904 0.798 1.00 . A A . 54 TYR CA 1 1
9 13013 1 1 54 TYR CB C 8.240 -5.666 1.221 1.00 . A A . 54 TYR CB 1 1
9 13014 1 1 54 TYR CD1 C 7.408 -3.768 -0.285 1.00 . A A . 54 TYR CD1 1 1
9 13015 1 1 54 TYR CD2 C 9.610 -4.620 -0.674 1.00 . A A . 54 TYR CD2 1 1
9 13016 1 1 54 TYR CE1 C 7.563 -2.888 -1.335 1.00 . A A . 54 TYR CE1 1 1
9 13017 1 1 54 TYR CE2 C 9.770 -3.745 -1.725 1.00 . A A . 54 TYR CE2 1 1
9 13018 1 1 54 TYR CG C 8.427 -4.657 0.070 1.00 . A A . 54 TYR CG 1 1
9 13019 1 1 54 TYR CZ C 8.748 -2.875 -2.052 1.00 . A A . 54 TYR CZ 1 1
9 13020 1 1 54 TYR H H 5.662 -5.744 0.999 1.00 . A A . 54 TYR H 1 1
9 13021 1 1 54 TYR HA H 7.849 -7.298 -0.127 1.00 . A A . 54 TYR HA 1 1
9 13022 1 1 54 TYR HB2 H 7.728 -5.166 2.036 1.00 . A A . 54 TYR HB2 1 1
9 13023 1 1 54 TYR HB3 H 9.220 -5.980 1.567 1.00 . A A . 54 TYR HB3 1 1
9 13024 1 1 54 TYR HD1 H 6.479 -3.777 0.275 1.00 . A A . 54 TYR HD1 1 1
9 13025 1 1 54 TYR HD2 H 10.412 -5.303 -0.418 1.00 . A A . 54 TYR HD2 1 1
9 13026 1 1 54 TYR HE1 H 6.759 -2.208 -1.587 1.00 . A A . 54 TYR HE1 1 1
9 13027 1 1 54 TYR HE2 H 10.700 -3.736 -2.281 1.00 . A A . 54 TYR HE2 1 1
9 13028 1 1 54 TYR HH H 9.221 -2.503 -3.874 1.00 . A A . 54 TYR HH 1 1
9 13029 1 1 54 TYR N N 6.035 -6.509 0.516 1.00 . A A . 54 TYR N 1 1
9 13030 1 1 54 TYR O O 6.754 -7.954 2.872 1.00 . A A . 54 TYR O 1 1
9 13031 1 1 54 TYR OH O 8.906 -2.014 -3.110 1.00 . A A . 54 TYR OH 1 1
9 13032 1 1 55 THR C C 9.879 -10.511 2.799 1.00 . A A . 55 THR C 1 1
9 13033 1 1 55 THR CA C 8.409 -10.259 2.414 1.00 . A A . 55 THR CA 1 1
9 13034 1 1 55 THR CB C 7.880 -11.498 1.597 1.00 . A A . 55 THR CB 1 1
9 13035 1 1 55 THR CG2 C 7.750 -12.773 2.460 1.00 . A A . 55 THR CG2 1 1
9 13036 1 1 55 THR H H 8.918 -8.929 0.844 1.00 . A A . 55 THR H 1 1
9 13037 1 1 55 THR HA H 7.810 -10.148 3.317 1.00 . A A . 55 THR HA 1 1
9 13038 1 1 55 THR HB H 8.582 -11.703 0.800 1.00 . A A . 55 THR HB 1 1
9 13039 1 1 55 THR HG1 H 6.604 -10.311 0.634 1.00 . A A . 55 THR HG1 1 1
9 13040 1 1 55 THR HG21 H 7.037 -12.603 3.256 1.00 . A A . 55 THR HG21 1 1
9 13041 1 1 55 THR HG22 H 8.710 -13.024 2.894 1.00 . A A . 55 THR HG22 1 1
9 13042 1 1 55 THR HG23 H 7.408 -13.598 1.846 1.00 . A A . 55 THR HG23 1 1
9 13043 1 1 55 THR N N 8.312 -9.025 1.609 1.00 . A A . 55 THR N 1 1
9 13044 1 1 55 THR O O 10.782 -10.312 1.974 1.00 . A A . 55 THR O 1 1
9 13045 1 1 55 THR OG1 O 6.594 -11.201 1.008 1.00 . A A . 55 THR OG1 1 1
9 13046 1 1 56 ASP C C 11.751 -12.730 3.783 1.00 . A A . 56 ASP C 1 1
9 13047 1 1 56 ASP CA C 11.424 -11.410 4.508 1.00 . A A . 56 ASP CA 1 1
9 13048 1 1 56 ASP CB C 11.428 -11.632 6.046 1.00 . A A . 56 ASP CB 1 1
9 13049 1 1 56 ASP CG C 11.042 -10.376 6.845 1.00 . A A . 56 ASP CG 1 1
9 13050 1 1 56 ASP H H 9.378 -10.948 4.684 1.00 . A A . 56 ASP H 1 1
9 13051 1 1 56 ASP HA H 12.166 -10.659 4.250 1.00 . A A . 56 ASP HA 1 1
9 13052 1 1 56 ASP HB2 H 10.730 -12.430 6.290 1.00 . A A . 56 ASP HB2 1 1
9 13053 1 1 56 ASP HB3 H 12.419 -11.945 6.353 1.00 . A A . 56 ASP HB3 1 1
9 13054 1 1 56 ASP N N 10.112 -10.933 4.049 1.00 . A A . 56 ASP N 1 1
9 13055 1 1 56 ASP O O 11.097 -13.750 4.009 1.00 . A A . 56 ASP O 1 1
9 13056 1 1 56 ASP OD1 O 11.913 -9.506 7.066 1.00 . A A . 56 ASP OD1 1 1
9 13057 1 1 56 ASP OD2 O 9.865 -10.253 7.242 1.00 . A A . 56 ASP OD2 1 1
9 13058 1 1 57 ARG C C 13.806 -14.951 2.970 1.00 . A A . 57 ARG C 1 1
9 13059 1 1 57 ARG CA C 13.155 -13.854 2.086 1.00 . A A . 57 ARG CA 1 1
9 13060 1 1 57 ARG CB C 14.110 -13.396 0.954 1.00 . A A . 57 ARG CB 1 1
9 13061 1 1 57 ARG CD C 15.363 -13.996 -1.202 1.00 . A A . 57 ARG CD 1 1
9 13062 1 1 57 ARG CG C 14.464 -14.500 -0.069 1.00 . A A . 57 ARG CG 1 1
9 13063 1 1 57 ARG CZ C 17.656 -13.061 -1.450 1.00 . A A . 57 ARG CZ 1 1
9 13064 1 1 57 ARG H H 13.217 -11.839 2.751 1.00 . A A . 57 ARG H 1 1
9 13065 1 1 57 ARG HA H 12.259 -14.268 1.633 1.00 . A A . 57 ARG HA 1 1
9 13066 1 1 57 ARG HB2 H 13.641 -12.577 0.420 1.00 . A A . 57 ARG HB2 1 1
9 13067 1 1 57 ARG HB3 H 15.032 -13.032 1.400 1.00 . A A . 57 ARG HB3 1 1
9 13068 1 1 57 ARG HD2 H 15.570 -14.823 -1.875 1.00 . A A . 57 ARG HD2 1 1
9 13069 1 1 57 ARG HD3 H 14.839 -13.218 -1.748 1.00 . A A . 57 ARG HD3 1 1
9 13070 1 1 57 ARG HE H 16.729 -13.352 0.272 1.00 . A A . 57 ARG HE 1 1
9 13071 1 1 57 ARG HG2 H 14.979 -15.305 0.448 1.00 . A A . 57 ARG HG2 1 1
9 13072 1 1 57 ARG HG3 H 13.544 -14.888 -0.491 1.00 . A A . 57 ARG HG3 1 1
9 13073 1 1 57 ARG HH11 H 16.841 -13.612 -3.178 1.00 . A A . 57 ARG HH11 1 1
9 13074 1 1 57 ARG HH12 H 18.410 -12.898 -3.292 1.00 . A A . 57 ARG HH12 1 1
9 13075 1 1 57 ARG HH21 H 18.724 -12.432 0.098 1.00 . A A . 57 ARG HH21 1 1
9 13076 1 1 57 ARG HH22 H 19.468 -12.238 -1.452 1.00 . A A . 57 ARG HH22 1 1
9 13077 1 1 57 ARG N N 12.743 -12.686 2.883 1.00 . A A . 57 ARG N 1 1
9 13078 1 1 57 ARG NE N 16.642 -13.454 -0.701 1.00 . A A . 57 ARG NE 1 1
9 13079 1 1 57 ARG NH1 N 17.634 -13.202 -2.741 1.00 . A A . 57 ARG NH1 1 1
9 13080 1 1 57 ARG NH2 N 18.697 -12.543 -0.891 1.00 . A A . 57 ARG NH2 1 1
9 13081 1 1 57 ARG O O 13.813 -16.128 2.608 1.00 . A A . 57 ARG O 1 1
9 13082 1 1 58 GLU C C 13.886 -16.295 5.907 1.00 . A A . 58 GLU C 1 1
9 13083 1 1 58 GLU CA C 14.945 -15.467 5.121 1.00 . A A . 58 GLU CA 1 1
9 13084 1 1 58 GLU CB C 15.855 -14.667 6.103 1.00 . A A . 58 GLU CB 1 1
9 13085 1 1 58 GLU CD C 16.025 -12.832 7.902 1.00 . A A . 58 GLU CD 1 1
9 13086 1 1 58 GLU CG C 15.152 -13.494 6.831 1.00 . A A . 58 GLU CG 1 1
9 13087 1 1 58 GLU H H 14.276 -13.599 4.379 1.00 . A A . 58 GLU H 1 1
9 13088 1 1 58 GLU HA H 15.574 -16.157 4.561 1.00 . A A . 58 GLU HA 1 1
9 13089 1 1 58 GLU HB2 H 16.254 -15.351 6.849 1.00 . A A . 58 GLU HB2 1 1
9 13090 1 1 58 GLU HB3 H 16.691 -14.261 5.537 1.00 . A A . 58 GLU HB3 1 1
9 13091 1 1 58 GLU HG2 H 14.877 -12.746 6.094 1.00 . A A . 58 GLU HG2 1 1
9 13092 1 1 58 GLU HG3 H 14.245 -13.869 7.296 1.00 . A A . 58 GLU HG3 1 1
9 13093 1 1 58 GLU N N 14.322 -14.549 4.143 1.00 . A A . 58 GLU N 1 1
9 13094 1 1 58 GLU O O 14.014 -17.509 6.009 1.00 . A A . 58 GLU O 1 1
9 13095 1 1 58 GLU OE1 O 16.886 -12.003 7.552 1.00 . A A . 58 GLU OE1 1 1
9 13096 1 1 58 GLU OE2 O 15.873 -13.162 9.097 1.00 . A A . 58 GLU OE2 1 1
9 13097 1 1 59 THR C C 10.612 -16.800 6.501 1.00 . A A . 59 THR C 1 1
9 13098 1 1 59 THR CA C 11.814 -16.281 7.314 1.00 . A A . 59 THR CA 1 1
9 13099 1 1 59 THR CB C 11.281 -15.301 8.422 1.00 . A A . 59 THR CB 1 1
9 13100 1 1 59 THR CG2 C 12.418 -14.744 9.292 1.00 . A A . 59 THR CG2 1 1
9 13101 1 1 59 THR H H 12.753 -14.668 6.263 1.00 . A A . 59 THR H 1 1
9 13102 1 1 59 THR HA H 12.277 -17.128 7.812 1.00 . A A . 59 THR HA 1 1
9 13103 1 1 59 THR HB H 10.589 -15.839 9.066 1.00 . A A . 59 THR HB 1 1
9 13104 1 1 59 THR HG1 H 10.487 -13.489 8.447 1.00 . A A . 59 THR HG1 1 1
9 13105 1 1 59 THR HG21 H 12.010 -14.075 10.037 1.00 . A A . 59 THR HG21 1 1
9 13106 1 1 59 THR HG22 H 13.118 -14.197 8.672 1.00 . A A . 59 THR HG22 1 1
9 13107 1 1 59 THR HG23 H 12.938 -15.556 9.785 1.00 . A A . 59 THR HG23 1 1
9 13108 1 1 59 THR N N 12.839 -15.629 6.446 1.00 . A A . 59 THR N 1 1
9 13109 1 1 59 THR O O 10.013 -17.827 6.841 1.00 . A A . 59 THR O 1 1
9 13110 1 1 59 THR OG1 O 10.576 -14.207 7.813 1.00 . A A . 59 THR OG1 1 1
9 13111 1 1 60 GLY C C 7.838 -15.546 5.144 1.00 . A A . 60 GLY C 1 1
9 13112 1 1 60 GLY CA C 9.064 -16.322 4.639 1.00 . A A . 60 GLY CA 1 1
9 13113 1 1 60 GLY H H 10.890 -15.364 5.148 1.00 . A A . 60 GLY H 1 1
9 13114 1 1 60 GLY HA2 H 9.258 -16.026 3.612 1.00 . A A . 60 GLY HA2 1 1
9 13115 1 1 60 GLY HA3 H 8.833 -17.382 4.651 1.00 . A A . 60 GLY HA3 1 1
9 13116 1 1 60 GLY N N 10.281 -16.075 5.427 1.00 . A A . 60 GLY N 1 1
9 13117 1 1 60 GLY O O 6.739 -15.724 4.615 1.00 . A A . 60 GLY O 1 1
9 13118 1 1 61 LYS C C 6.982 -12.433 6.040 1.00 . A A . 61 LYS C 1 1
9 13119 1 1 61 LYS CA C 6.944 -13.824 6.706 1.00 . A A . 61 LYS CA 1 1
9 13120 1 1 61 LYS CB C 7.060 -13.652 8.238 1.00 . A A . 61 LYS CB 1 1
9 13121 1 1 61 LYS CD C 6.635 -14.720 10.543 1.00 . A A . 61 LYS CD 1 1
9 13122 1 1 61 LYS CE C 7.551 -13.697 11.236 1.00 . A A . 61 LYS CE 1 1
9 13123 1 1 61 LYS CG C 6.997 -14.966 9.055 1.00 . A A . 61 LYS CG 1 1
9 13124 1 1 61 LYS H H 8.907 -14.650 6.598 1.00 . A A . 61 LYS H 1 1
9 13125 1 1 61 LYS HA H 5.984 -14.288 6.478 1.00 . A A . 61 LYS HA 1 1
9 13126 1 1 61 LYS HB2 H 8.002 -13.159 8.460 1.00 . A A . 61 LYS HB2 1 1
9 13127 1 1 61 LYS HB3 H 6.251 -13.005 8.573 1.00 . A A . 61 LYS HB3 1 1
9 13128 1 1 61 LYS HD2 H 5.617 -14.358 10.594 1.00 . A A . 61 LYS HD2 1 1
9 13129 1 1 61 LYS HD3 H 6.698 -15.664 11.077 1.00 . A A . 61 LYS HD3 1 1
9 13130 1 1 61 LYS HE2 H 8.560 -14.081 11.268 1.00 . A A . 61 LYS HE2 1 1
9 13131 1 1 61 LYS HE3 H 7.538 -12.771 10.675 1.00 . A A . 61 LYS HE3 1 1
9 13132 1 1 61 LYS HG2 H 6.246 -15.617 8.618 1.00 . A A . 61 LYS HG2 1 1
9 13133 1 1 61 LYS HG3 H 7.962 -15.460 9.001 1.00 . A A . 61 LYS HG3 1 1
9 13134 1 1 61 LYS HZ1 H 6.170 -12.974 12.623 1.00 . A A . 61 LYS HZ1 1 1
9 13135 1 1 61 LYS HZ2 H 7.782 -12.750 13.076 1.00 . A A . 61 LYS HZ2 1 1
9 13136 1 1 61 LYS HZ3 H 7.082 -14.284 13.185 1.00 . A A . 61 LYS HZ3 1 1
9 13137 1 1 61 LYS N N 8.021 -14.699 6.181 1.00 . A A . 61 LYS N 1 1
9 13138 1 1 61 LYS NZ N 7.115 -13.408 12.626 1.00 . A A . 61 LYS NZ 1 1
9 13139 1 1 61 LYS O O 7.999 -12.026 5.502 1.00 . A A . 61 LYS O 1 1
9 13140 1 1 62 LEU C C 6.439 -9.292 6.432 1.00 . A A . 62 LEU C 1 1
9 13141 1 1 62 LEU CA C 5.736 -10.347 5.549 1.00 . A A . 62 LEU CA 1 1
9 13142 1 1 62 LEU CB C 4.235 -10.008 5.370 1.00 . A A . 62 LEU CB 1 1
9 13143 1 1 62 LEU CD1 C 1.952 -10.732 4.474 1.00 . A A . 62 LEU CD1 1 1
9 13144 1 1 62 LEU CD2 C 3.950 -10.680 2.909 1.00 . A A . 62 LEU CD2 1 1
9 13145 1 1 62 LEU CG C 3.468 -10.921 4.360 1.00 . A A . 62 LEU CG 1 1
9 13146 1 1 62 LEU H H 5.107 -12.080 6.625 1.00 . A A . 62 LEU H 1 1
9 13147 1 1 62 LEU HA H 6.210 -10.355 4.566 1.00 . A A . 62 LEU HA 1 1
9 13148 1 1 62 LEU HB2 H 3.751 -10.083 6.342 1.00 . A A . 62 LEU HB2 1 1
9 13149 1 1 62 LEU HB3 H 4.145 -8.979 5.031 1.00 . A A . 62 LEU HB3 1 1
9 13150 1 1 62 LEU HD11 H 1.636 -10.958 5.483 1.00 . A A . 62 LEU HD11 1 1
9 13151 1 1 62 LEU HD12 H 1.447 -11.400 3.790 1.00 . A A . 62 LEU HD12 1 1
9 13152 1 1 62 LEU HD13 H 1.686 -9.708 4.235 1.00 . A A . 62 LEU HD13 1 1
9 13153 1 1 62 LEU HD21 H 3.410 -11.329 2.231 1.00 . A A . 62 LEU HD21 1 1
9 13154 1 1 62 LEU HD22 H 5.006 -10.901 2.841 1.00 . A A . 62 LEU HD22 1 1
9 13155 1 1 62 LEU HD23 H 3.780 -9.648 2.629 1.00 . A A . 62 LEU HD23 1 1
9 13156 1 1 62 LEU HG H 3.673 -11.957 4.601 1.00 . A A . 62 LEU HG 1 1
9 13157 1 1 62 LEU N N 5.865 -11.703 6.129 1.00 . A A . 62 LEU N 1 1
9 13158 1 1 62 LEU O O 6.385 -9.360 7.663 1.00 . A A . 62 LEU O 1 1
9 13159 1 1 63 LYS C C 6.825 -6.110 6.954 1.00 . A A . 63 LYS C 1 1
9 13160 1 1 63 LYS CA C 7.798 -7.204 6.458 1.00 . A A . 63 LYS CA 1 1
9 13161 1 1 63 LYS CB C 8.843 -6.570 5.502 1.00 . A A . 63 LYS CB 1 1
9 13162 1 1 63 LYS CD C 11.040 -6.909 4.180 1.00 . A A . 63 LYS CD 1 1
9 13163 1 1 63 LYS CE C 11.907 -6.030 5.105 1.00 . A A . 63 LYS CE 1 1
9 13164 1 1 63 LYS CG C 9.860 -7.572 4.923 1.00 . A A . 63 LYS CG 1 1
9 13165 1 1 63 LYS H H 7.097 -8.343 4.803 1.00 . A A . 63 LYS H 1 1
9 13166 1 1 63 LYS HA H 8.320 -7.616 7.320 1.00 . A A . 63 LYS HA 1 1
9 13167 1 1 63 LYS HB2 H 8.323 -6.096 4.673 1.00 . A A . 63 LYS HB2 1 1
9 13168 1 1 63 LYS HB3 H 9.390 -5.808 6.045 1.00 . A A . 63 LYS HB3 1 1
9 13169 1 1 63 LYS HD2 H 11.666 -7.688 3.760 1.00 . A A . 63 LYS HD2 1 1
9 13170 1 1 63 LYS HD3 H 10.651 -6.295 3.372 1.00 . A A . 63 LYS HD3 1 1
9 13171 1 1 63 LYS HE2 H 12.740 -5.637 4.537 1.00 . A A . 63 LYS HE2 1 1
9 13172 1 1 63 LYS HE3 H 11.311 -5.206 5.476 1.00 . A A . 63 LYS HE3 1 1
9 13173 1 1 63 LYS HG2 H 10.262 -8.171 5.734 1.00 . A A . 63 LYS HG2 1 1
9 13174 1 1 63 LYS HG3 H 9.341 -8.229 4.233 1.00 . A A . 63 LYS HG3 1 1
9 13175 1 1 63 LYS HZ1 H 11.663 -7.127 6.868 1.00 . A A . 63 LYS HZ1 1 1
9 13176 1 1 63 LYS HZ2 H 13.072 -6.202 6.831 1.00 . A A . 63 LYS HZ2 1 1
9 13177 1 1 63 LYS HZ3 H 12.971 -7.627 5.930 1.00 . A A . 63 LYS HZ3 1 1
9 13178 1 1 63 LYS N N 7.089 -8.316 5.777 1.00 . A A . 63 LYS N 1 1
9 13179 1 1 63 LYS NZ N 12.443 -6.797 6.262 1.00 . A A . 63 LYS NZ 1 1
9 13180 1 1 63 LYS O O 7.202 -5.261 7.772 1.00 . A A . 63 LYS O 1 1
9 13181 1 1 64 GLY C C 4.804 -3.857 5.923 1.00 . A A . 64 GLY C 1 1
9 13182 1 1 64 GLY CA C 4.581 -5.116 6.751 1.00 . A A . 64 GLY CA 1 1
9 13183 1 1 64 GLY H H 5.325 -6.899 5.881 1.00 . A A . 64 GLY H 1 1
9 13184 1 1 64 GLY HA2 H 3.599 -5.510 6.522 1.00 . A A . 64 GLY HA2 1 1
9 13185 1 1 64 GLY HA3 H 4.615 -4.866 7.805 1.00 . A A . 64 GLY HA3 1 1
9 13186 1 1 64 GLY N N 5.574 -6.152 6.460 1.00 . A A . 64 GLY N 1 1
9 13187 1 1 64 GLY O O 4.640 -2.738 6.409 1.00 . A A . 64 GLY O 1 1
9 13188 1 1 65 GLU C C 4.739 -3.260 2.365 1.00 . A A . 65 GLU C 1 1
9 13189 1 1 65 GLU CA C 5.474 -2.971 3.694 1.00 . A A . 65 GLU CA 1 1
9 13190 1 1 65 GLU CB C 7.006 -2.833 3.447 1.00 . A A . 65 GLU CB 1 1
9 13191 1 1 65 GLU CD C 9.382 -2.585 4.428 1.00 . A A . 65 GLU CD 1 1
9 13192 1 1 65 GLU CG C 7.866 -2.613 4.716 1.00 . A A . 65 GLU CG 1 1
9 13193 1 1 65 GLU H H 5.312 -4.980 4.351 1.00 . A A . 65 GLU H 1 1
9 13194 1 1 65 GLU HA H 5.096 -2.038 4.109 1.00 . A A . 65 GLU HA 1 1
9 13195 1 1 65 GLU HB2 H 7.359 -3.731 2.954 1.00 . A A . 65 GLU HB2 1 1
9 13196 1 1 65 GLU HB3 H 7.173 -1.993 2.780 1.00 . A A . 65 GLU HB3 1 1
9 13197 1 1 65 GLU HG2 H 7.572 -1.674 5.175 1.00 . A A . 65 GLU HG2 1 1
9 13198 1 1 65 GLU HG3 H 7.666 -3.418 5.417 1.00 . A A . 65 GLU HG3 1 1
9 13199 1 1 65 GLU N N 5.203 -4.060 4.659 1.00 . A A . 65 GLU N 1 1
9 13200 1 1 65 GLU O O 4.511 -4.429 2.027 1.00 . A A . 65 GLU O 1 1
9 13201 1 1 65 GLU OE1 O 9.897 -3.557 3.839 1.00 . A A . 65 GLU OE1 1 1
9 13202 1 1 65 GLU OE2 O 10.065 -1.597 4.786 1.00 . A A . 65 GLU OE2 1 1
9 13203 1 1 66 ALA C C 3.798 -1.078 -0.547 1.00 . A A . 66 ALA C 1 1
9 13204 1 1 66 ALA CA C 3.641 -2.330 0.335 1.00 . A A . 66 ALA CA 1 1
9 13205 1 1 66 ALA CB C 2.146 -2.608 0.583 1.00 . A A . 66 ALA CB 1 1
9 13206 1 1 66 ALA H H 4.588 -1.301 1.946 1.00 . A A . 66 ALA H 1 1
9 13207 1 1 66 ALA HA H 4.055 -3.182 -0.198 1.00 . A A . 66 ALA HA 1 1
9 13208 1 1 66 ALA HB1 H 2.046 -3.490 1.203 1.00 . A A . 66 ALA HB1 1 1
9 13209 1 1 66 ALA HB2 H 1.636 -2.776 -0.358 1.00 . A A . 66 ALA HB2 1 1
9 13210 1 1 66 ALA HB3 H 1.695 -1.767 1.090 1.00 . A A . 66 ALA HB3 1 1
9 13211 1 1 66 ALA N N 4.369 -2.199 1.622 1.00 . A A . 66 ALA N 1 1
9 13212 1 1 66 ALA O O 3.795 0.045 -0.046 1.00 . A A . 66 ALA O 1 1
9 13213 1 1 67 THR C C 2.545 -0.067 -3.559 1.00 . A A . 67 THR C 1 1
9 13214 1 1 67 THR CA C 3.916 -0.167 -2.861 1.00 . A A . 67 THR CA 1 1
9 13215 1 1 67 THR CB C 5.048 -0.302 -3.936 1.00 . A A . 67 THR CB 1 1
9 13216 1 1 67 THR CG2 C 6.421 0.012 -3.343 1.00 . A A . 67 THR CG2 1 1
9 13217 1 1 67 THR H H 4.023 -2.215 -2.191 1.00 . A A . 67 THR H 1 1
9 13218 1 1 67 THR HA H 4.090 0.769 -2.318 1.00 . A A . 67 THR HA 1 1
9 13219 1 1 67 THR HB H 4.858 0.410 -4.732 1.00 . A A . 67 THR HB 1 1
9 13220 1 1 67 THR HG1 H 5.897 -1.766 -4.966 1.00 . A A . 67 THR HG1 1 1
9 13221 1 1 67 THR HG21 H 6.425 1.019 -2.941 1.00 . A A . 67 THR HG21 1 1
9 13222 1 1 67 THR HG22 H 7.177 -0.071 -4.112 1.00 . A A . 67 THR HG22 1 1
9 13223 1 1 67 THR HG23 H 6.644 -0.688 -2.548 1.00 . A A . 67 THR HG23 1 1
9 13224 1 1 67 THR N N 3.928 -1.284 -1.873 1.00 . A A . 67 THR N 1 1
9 13225 1 1 67 THR O O 2.186 -0.932 -4.346 1.00 . A A . 67 THR O 1 1
9 13226 1 1 67 THR OG1 O 5.055 -1.619 -4.511 1.00 . A A . 67 THR OG1 1 1
9 13227 1 1 68 VAL C C 0.379 2.205 -4.942 1.00 . A A . 68 VAL C 1 1
9 13228 1 1 68 VAL CA C 0.417 1.230 -3.741 1.00 . A A . 68 VAL CA 1 1
9 13229 1 1 68 VAL CB C -0.483 1.798 -2.573 1.00 . A A . 68 VAL CB 1 1
9 13230 1 1 68 VAL CG1 C -1.990 1.785 -2.950 1.00 . A A . 68 VAL CG1 1 1
9 13231 1 1 68 VAL CG2 C -0.222 1.036 -1.252 1.00 . A A . 68 VAL CG2 1 1
9 13232 1 1 68 VAL H H 2.243 1.753 -2.792 1.00 . A A . 68 VAL H 1 1
9 13233 1 1 68 VAL HA H 0.009 0.263 -4.047 1.00 . A A . 68 VAL HA 1 1
9 13234 1 1 68 VAL HB H -0.197 2.841 -2.406 1.00 . A A . 68 VAL HB 1 1
9 13235 1 1 68 VAL HG11 H -2.315 0.766 -3.128 1.00 . A A . 68 VAL HG11 1 1
9 13236 1 1 68 VAL HG12 H -2.151 2.368 -3.848 1.00 . A A . 68 VAL HG12 1 1
9 13237 1 1 68 VAL HG13 H -2.573 2.213 -2.144 1.00 . A A . 68 VAL HG13 1 1
9 13238 1 1 68 VAL HG21 H -0.819 1.462 -0.455 1.00 . A A . 68 VAL HG21 1 1
9 13239 1 1 68 VAL HG22 H 0.827 1.107 -0.984 1.00 . A A . 68 VAL HG22 1 1
9 13240 1 1 68 VAL HG23 H -0.487 -0.008 -1.374 1.00 . A A . 68 VAL HG23 1 1
9 13241 1 1 68 VAL N N 1.815 1.033 -3.291 1.00 . A A . 68 VAL N 1 1
9 13242 1 1 68 VAL O O 0.656 3.397 -4.789 1.00 . A A . 68 VAL O 1 1
9 13243 1 1 69 SER C C -1.420 3.111 -7.540 1.00 . A A . 69 SER C 1 1
9 13244 1 1 69 SER CA C -0.023 2.495 -7.369 1.00 . A A . 69 SER CA 1 1
9 13245 1 1 69 SER CB C 0.319 1.628 -8.604 1.00 . A A . 69 SER CB 1 1
9 13246 1 1 69 SER H H -0.151 0.729 -6.183 1.00 . A A . 69 SER H 1 1
9 13247 1 1 69 SER HA H 0.712 3.298 -7.296 1.00 . A A . 69 SER HA 1 1
9 13248 1 1 69 SER HB2 H -0.401 0.827 -8.698 1.00 . A A . 69 SER HB2 1 1
9 13249 1 1 69 SER HB3 H 0.294 2.236 -9.502 1.00 . A A . 69 SER HB3 1 1
9 13250 1 1 69 SER HG H 1.584 0.336 -7.842 1.00 . A A . 69 SER HG 1 1
9 13251 1 1 69 SER N N 0.052 1.685 -6.133 1.00 . A A . 69 SER N 1 1
9 13252 1 1 69 SER O O -2.378 2.398 -7.836 1.00 . A A . 69 SER O 1 1
9 13253 1 1 69 SER OG O 1.607 1.053 -8.488 1.00 . A A . 69 SER OG 1 1
9 13254 1 1 70 PHE C C -2.804 5.576 -9.117 1.00 . A A . 70 PHE C 1 1
9 13255 1 1 70 PHE CA C -2.767 5.187 -7.626 1.00 . A A . 70 PHE CA 1 1
9 13256 1 1 70 PHE CB C -2.881 6.451 -6.734 1.00 . A A . 70 PHE CB 1 1
9 13257 1 1 70 PHE CD1 C -2.330 5.641 -4.392 1.00 . A A . 70 PHE CD1 1 1
9 13258 1 1 70 PHE CD2 C -4.564 6.387 -4.827 1.00 . A A . 70 PHE CD2 1 1
9 13259 1 1 70 PHE CE1 C -2.679 5.376 -3.093 1.00 . A A . 70 PHE CE1 1 1
9 13260 1 1 70 PHE CE2 C -4.909 6.120 -3.524 1.00 . A A . 70 PHE CE2 1 1
9 13261 1 1 70 PHE CG C -3.265 6.155 -5.287 1.00 . A A . 70 PHE CG 1 1
9 13262 1 1 70 PHE CZ C -3.966 5.610 -2.659 1.00 . A A . 70 PHE CZ 1 1
9 13263 1 1 70 PHE H H -0.759 4.912 -6.957 1.00 . A A . 70 PHE H 1 1
9 13264 1 1 70 PHE HA H -3.617 4.535 -7.424 1.00 . A A . 70 PHE HA 1 1
9 13265 1 1 70 PHE HB2 H -1.926 6.970 -6.725 1.00 . A A . 70 PHE HB2 1 1
9 13266 1 1 70 PHE HB3 H -3.629 7.122 -7.150 1.00 . A A . 70 PHE HB3 1 1
9 13267 1 1 70 PHE HD1 H -1.315 5.450 -4.725 1.00 . A A . 70 PHE HD1 1 1
9 13268 1 1 70 PHE HD2 H -5.307 6.789 -5.510 1.00 . A A . 70 PHE HD2 1 1
9 13269 1 1 70 PHE HE1 H -1.944 4.978 -2.407 1.00 . A A . 70 PHE HE1 1 1
9 13270 1 1 70 PHE HE2 H -5.921 6.305 -3.182 1.00 . A A . 70 PHE HE2 1 1
9 13271 1 1 70 PHE HZ H -4.233 5.401 -1.632 1.00 . A A . 70 PHE HZ 1 1
9 13272 1 1 70 PHE N N -1.532 4.430 -7.322 1.00 . A A . 70 PHE N 1 1
9 13273 1 1 70 PHE O O -1.771 5.644 -9.785 1.00 . A A . 70 PHE O 1 1
9 13274 1 1 71 ASP C C -3.720 7.668 -11.255 1.00 . A A . 71 ASP C 1 1
9 13275 1 1 71 ASP CA C -4.257 6.240 -11.013 1.00 . A A . 71 ASP CA 1 1
9 13276 1 1 71 ASP CB C -5.773 6.152 -11.321 1.00 . A A . 71 ASP CB 1 1
9 13277 1 1 71 ASP CG C -6.104 6.375 -12.800 1.00 . A A . 71 ASP CG 1 1
9 13278 1 1 71 ASP H H -4.778 5.724 -9.025 1.00 . A A . 71 ASP H 1 1
9 13279 1 1 71 ASP HA H -3.721 5.546 -11.661 1.00 . A A . 71 ASP HA 1 1
9 13280 1 1 71 ASP HB2 H -6.136 5.167 -11.035 1.00 . A A . 71 ASP HB2 1 1
9 13281 1 1 71 ASP HB3 H -6.299 6.892 -10.722 1.00 . A A . 71 ASP HB3 1 1
9 13282 1 1 71 ASP N N -4.016 5.822 -9.619 1.00 . A A . 71 ASP N 1 1
9 13283 1 1 71 ASP O O -3.223 7.986 -12.342 1.00 . A A . 71 ASP O 1 1
9 13284 1 1 71 ASP OD1 O -5.836 5.469 -13.610 1.00 . A A . 71 ASP OD1 1 1
9 13285 1 1 71 ASP OD2 O -6.626 7.445 -13.161 1.00 . A A . 71 ASP OD2 1 1
9 13286 1 1 72 ASP C C -2.228 10.153 -9.212 1.00 . A A . 72 ASP C 1 1
9 13287 1 1 72 ASP CA C -3.350 9.906 -10.262 1.00 . A A . 72 ASP CA 1 1
9 13288 1 1 72 ASP CB C -4.545 10.852 -10.002 1.00 . A A . 72 ASP CB 1 1
9 13289 1 1 72 ASP CG C -5.706 10.653 -10.998 1.00 . A A . 72 ASP CG 1 1
9 13290 1 1 72 ASP H H -4.229 8.192 -9.389 1.00 . A A . 72 ASP H 1 1
9 13291 1 1 72 ASP HA H -2.953 10.107 -11.254 1.00 . A A . 72 ASP HA 1 1
9 13292 1 1 72 ASP HB2 H -4.913 10.680 -8.990 1.00 . A A . 72 ASP HB2 1 1
9 13293 1 1 72 ASP HB3 H -4.205 11.880 -10.070 1.00 . A A . 72 ASP HB3 1 1
9 13294 1 1 72 ASP N N -3.817 8.514 -10.217 1.00 . A A . 72 ASP N 1 1
9 13295 1 1 72 ASP O O -2.332 9.707 -8.065 1.00 . A A . 72 ASP O 1 1
9 13296 1 1 72 ASP OD1 O -5.520 10.904 -12.206 1.00 . A A . 72 ASP OD1 1 1
9 13297 1 1 72 ASP OD2 O -6.807 10.252 -10.577 1.00 . A A . 72 ASP OD2 1 1
9 13298 1 1 73 PRO C C -0.663 12.287 -7.476 1.00 . A A . 73 PRO C 1 1
9 13299 1 1 73 PRO CA C -0.103 11.354 -8.624 1.00 . A A . 73 PRO CA 1 1
9 13300 1 1 73 PRO CB C 0.961 12.066 -9.513 1.00 . A A . 73 PRO CB 1 1
9 13301 1 1 73 PRO CD C -0.647 11.056 -11.005 1.00 . A A . 73 PRO CD 1 1
9 13302 1 1 73 PRO CG C 0.348 12.189 -10.888 1.00 . A A . 73 PRO CG 1 1
9 13303 1 1 73 PRO HA H 0.378 10.512 -8.137 1.00 . A A . 73 PRO HA 1 1
9 13304 1 1 73 PRO HB2 H 1.207 13.047 -9.107 1.00 . A A . 73 PRO HB2 1 1
9 13305 1 1 73 PRO HB3 H 1.862 11.467 -9.562 1.00 . A A . 73 PRO HB3 1 1
9 13306 1 1 73 PRO HD2 H -1.476 11.337 -11.642 1.00 . A A . 73 PRO HD2 1 1
9 13307 1 1 73 PRO HD3 H -0.172 10.157 -11.392 1.00 . A A . 73 PRO HD3 1 1
9 13308 1 1 73 PRO HG2 H -0.156 13.149 -10.980 1.00 . A A . 73 PRO HG2 1 1
9 13309 1 1 73 PRO HG3 H 1.113 12.101 -11.657 1.00 . A A . 73 PRO HG3 1 1
9 13310 1 1 73 PRO N N -1.103 10.839 -9.600 1.00 . A A . 73 PRO N 1 1
9 13311 1 1 73 PRO O O -0.125 12.219 -6.367 1.00 . A A . 73 PRO O 1 1
9 13312 1 1 74 PRO C C -2.993 13.111 -5.474 1.00 . A A . 74 PRO C 1 1
9 13313 1 1 74 PRO CA C -2.291 13.987 -6.557 1.00 . A A . 74 PRO CA 1 1
9 13314 1 1 74 PRO CB C -3.306 14.930 -7.261 1.00 . A A . 74 PRO CB 1 1
9 13315 1 1 74 PRO CD C -2.306 13.620 -8.980 1.00 . A A . 74 PRO CD 1 1
9 13316 1 1 74 PRO CG C -3.599 14.275 -8.569 1.00 . A A . 74 PRO CG 1 1
9 13317 1 1 74 PRO HA H -1.524 14.582 -6.070 1.00 . A A . 74 PRO HA 1 1
9 13318 1 1 74 PRO HB2 H -4.207 15.044 -6.662 1.00 . A A . 74 PRO HB2 1 1
9 13319 1 1 74 PRO HB3 H -2.856 15.903 -7.424 1.00 . A A . 74 PRO HB3 1 1
9 13320 1 1 74 PRO HD2 H -2.499 12.762 -9.606 1.00 . A A . 74 PRO HD2 1 1
9 13321 1 1 74 PRO HD3 H -1.665 14.323 -9.503 1.00 . A A . 74 PRO HD3 1 1
9 13322 1 1 74 PRO HG2 H -4.386 13.531 -8.445 1.00 . A A . 74 PRO HG2 1 1
9 13323 1 1 74 PRO HG3 H -3.899 15.012 -9.309 1.00 . A A . 74 PRO HG3 1 1
9 13324 1 1 74 PRO N N -1.696 13.205 -7.683 1.00 . A A . 74 PRO N 1 1
9 13325 1 1 74 PRO O O -2.986 13.467 -4.293 1.00 . A A . 74 PRO O 1 1
9 13326 1 1 75 SER C C -3.224 10.151 -4.220 1.00 . A A . 75 SER C 1 1
9 13327 1 1 75 SER CA C -4.272 11.024 -4.950 1.00 . A A . 75 SER CA 1 1
9 13328 1 1 75 SER CB C -5.294 10.131 -5.700 1.00 . A A . 75 SER CB 1 1
9 13329 1 1 75 SER H H -3.565 11.741 -6.835 1.00 . A A . 75 SER H 1 1
9 13330 1 1 75 SER HA H -4.811 11.614 -4.205 1.00 . A A . 75 SER HA 1 1
9 13331 1 1 75 SER HB2 H -5.794 9.475 -5.002 1.00 . A A . 75 SER HB2 1 1
9 13332 1 1 75 SER HB3 H -6.036 10.759 -6.187 1.00 . A A . 75 SER HB3 1 1
9 13333 1 1 75 SER HG H -5.210 8.565 -6.876 1.00 . A A . 75 SER HG 1 1
9 13334 1 1 75 SER N N -3.599 11.971 -5.885 1.00 . A A . 75 SER N 1 1
9 13335 1 1 75 SER O O -3.402 9.784 -3.056 1.00 . A A . 75 SER O 1 1
9 13336 1 1 75 SER OG O -4.667 9.337 -6.691 1.00 . A A . 75 SER OG 1 1
9 13337 1 1 76 ALA C C -0.325 10.017 -3.198 1.00 . A A . 76 ALA C 1 1
9 13338 1 1 76 ALA CA C -0.946 9.166 -4.333 1.00 . A A . 76 ALA CA 1 1
9 13339 1 1 76 ALA CB C 0.086 8.886 -5.427 1.00 . A A . 76 ALA CB 1 1
9 13340 1 1 76 ALA H H -2.107 10.068 -5.882 1.00 . A A . 76 ALA H 1 1
9 13341 1 1 76 ALA HA H -1.278 8.212 -3.930 1.00 . A A . 76 ALA HA 1 1
9 13342 1 1 76 ALA HB1 H 0.428 9.819 -5.859 1.00 . A A . 76 ALA HB1 1 1
9 13343 1 1 76 ALA HB2 H -0.362 8.278 -6.202 1.00 . A A . 76 ALA HB2 1 1
9 13344 1 1 76 ALA HB3 H 0.933 8.354 -5.008 1.00 . A A . 76 ALA HB3 1 1
9 13345 1 1 76 ALA N N -2.121 9.840 -4.925 1.00 . A A . 76 ALA N 1 1
9 13346 1 1 76 ALA O O -0.117 9.530 -2.078 1.00 . A A . 76 ALA O 1 1
9 13347 1 1 77 LYS C C -0.551 12.518 -1.389 1.00 . A A . 77 LYS C 1 1
9 13348 1 1 77 LYS CA C 0.438 12.311 -2.557 1.00 . A A . 77 LYS CA 1 1
9 13349 1 1 77 LYS CB C 0.732 13.649 -3.327 1.00 . A A . 77 LYS CB 1 1
9 13350 1 1 77 LYS CD C 0.068 15.708 -1.876 1.00 . A A . 77 LYS CD 1 1
9 13351 1 1 77 LYS CE C 0.545 16.754 -0.859 1.00 . A A . 77 LYS CE 1 1
9 13352 1 1 77 LYS CG C 1.227 14.846 -2.458 1.00 . A A . 77 LYS CG 1 1
9 13353 1 1 77 LYS H H -0.260 11.595 -4.426 1.00 . A A . 77 LYS H 1 1
9 13354 1 1 77 LYS HA H 1.375 11.926 -2.152 1.00 . A A . 77 LYS HA 1 1
9 13355 1 1 77 LYS HB2 H 1.488 13.441 -4.076 1.00 . A A . 77 LYS HB2 1 1
9 13356 1 1 77 LYS HB3 H -0.171 13.955 -3.846 1.00 . A A . 77 LYS HB3 1 1
9 13357 1 1 77 LYS HD2 H -0.432 16.217 -2.691 1.00 . A A . 77 LYS HD2 1 1
9 13358 1 1 77 LYS HD3 H -0.643 15.049 -1.389 1.00 . A A . 77 LYS HD3 1 1
9 13359 1 1 77 LYS HE2 H 1.122 16.264 -0.085 1.00 . A A . 77 LYS HE2 1 1
9 13360 1 1 77 LYS HE3 H 1.170 17.482 -1.363 1.00 . A A . 77 LYS HE3 1 1
9 13361 1 1 77 LYS HG2 H 1.813 14.454 -1.635 1.00 . A A . 77 LYS HG2 1 1
9 13362 1 1 77 LYS HG3 H 1.864 15.482 -3.067 1.00 . A A . 77 LYS HG3 1 1
9 13363 1 1 77 LYS HZ1 H -0.248 18.155 0.466 1.00 . A A . 77 LYS HZ1 1 1
9 13364 1 1 77 LYS HZ2 H -1.212 16.786 0.263 1.00 . A A . 77 LYS HZ2 1 1
9 13365 1 1 77 LYS HZ3 H -1.151 17.962 -0.945 1.00 . A A . 77 LYS HZ3 1 1
9 13366 1 1 77 LYS N N -0.079 11.306 -3.511 1.00 . A A . 77 LYS N 1 1
9 13367 1 1 77 LYS NZ N -0.595 17.464 -0.225 1.00 . A A . 77 LYS NZ 1 1
9 13368 1 1 77 LYS O O -0.145 12.688 -0.232 1.00 . A A . 77 LYS O 1 1
9 13369 1 1 78 ALA C C -2.918 11.542 0.301 1.00 . A A . 78 ALA C 1 1
9 13370 1 1 78 ALA CA C -2.926 12.689 -0.733 1.00 . A A . 78 ALA CA 1 1
9 13371 1 1 78 ALA CB C -4.279 12.773 -1.444 1.00 . A A . 78 ALA CB 1 1
9 13372 1 1 78 ALA H H -2.080 12.494 -2.671 1.00 . A A . 78 ALA H 1 1
9 13373 1 1 78 ALA HA H -2.761 13.630 -0.215 1.00 . A A . 78 ALA HA 1 1
9 13374 1 1 78 ALA HB1 H -4.273 13.600 -2.143 1.00 . A A . 78 ALA HB1 1 1
9 13375 1 1 78 ALA HB2 H -5.067 12.927 -0.720 1.00 . A A . 78 ALA HB2 1 1
9 13376 1 1 78 ALA HB3 H -4.464 11.854 -1.987 1.00 . A A . 78 ALA HB3 1 1
9 13377 1 1 78 ALA N N -1.845 12.544 -1.721 1.00 . A A . 78 ALA N 1 1
9 13378 1 1 78 ALA O O -3.023 11.787 1.505 1.00 . A A . 78 ALA O 1 1
9 13379 1 1 79 ALA C C -1.415 9.115 1.582 1.00 . A A . 79 ALA C 1 1
9 13380 1 1 79 ALA CA C -2.666 9.096 0.665 1.00 . A A . 79 ALA CA 1 1
9 13381 1 1 79 ALA CB C -2.682 7.836 -0.204 1.00 . A A . 79 ALA CB 1 1
9 13382 1 1 79 ALA H H -2.691 10.185 -1.171 1.00 . A A . 79 ALA H 1 1
9 13383 1 1 79 ALA HA H -3.556 9.078 1.294 1.00 . A A . 79 ALA HA 1 1
9 13384 1 1 79 ALA HB1 H -2.665 6.956 0.425 1.00 . A A . 79 ALA HB1 1 1
9 13385 1 1 79 ALA HB2 H -1.815 7.828 -0.853 1.00 . A A . 79 ALA HB2 1 1
9 13386 1 1 79 ALA HB3 H -3.581 7.822 -0.810 1.00 . A A . 79 ALA HB3 1 1
9 13387 1 1 79 ALA N N -2.756 10.299 -0.191 1.00 . A A . 79 ALA N 1 1
9 13388 1 1 79 ALA O O -1.419 8.498 2.645 1.00 . A A . 79 ALA O 1 1
9 13389 1 1 80 ILE C C 0.458 10.943 3.212 1.00 . A A . 80 ILE C 1 1
9 13390 1 1 80 ILE CA C 0.838 10.065 2.004 1.00 . A A . 80 ILE CA 1 1
9 13391 1 1 80 ILE CB C 2.008 10.734 1.194 1.00 . A A . 80 ILE CB 1 1
9 13392 1 1 80 ILE CD1 C 3.514 10.399 -0.867 1.00 . A A . 80 ILE CD1 1 1
9 13393 1 1 80 ILE CG1 C 2.456 9.806 0.032 1.00 . A A . 80 ILE CG1 1 1
9 13394 1 1 80 ILE CG2 C 3.209 11.111 2.108 1.00 . A A . 80 ILE CG2 1 1
9 13395 1 1 80 ILE H H -0.344 10.137 0.225 1.00 . A A . 80 ILE H 1 1
9 13396 1 1 80 ILE HA H 1.189 9.104 2.373 1.00 . A A . 80 ILE HA 1 1
9 13397 1 1 80 ILE HB H 1.622 11.654 0.766 1.00 . A A . 80 ILE HB 1 1
9 13398 1 1 80 ILE HD11 H 3.751 9.694 -1.647 1.00 . A A . 80 ILE HD11 1 1
9 13399 1 1 80 ILE HD12 H 4.407 10.611 -0.294 1.00 . A A . 80 ILE HD12 1 1
9 13400 1 1 80 ILE HD13 H 3.145 11.315 -1.312 1.00 . A A . 80 ILE HD13 1 1
9 13401 1 1 80 ILE HG12 H 2.854 8.883 0.436 1.00 . A A . 80 ILE HG12 1 1
9 13402 1 1 80 ILE HG13 H 1.599 9.571 -0.589 1.00 . A A . 80 ILE HG13 1 1
9 13403 1 1 80 ILE HG21 H 2.882 11.795 2.879 1.00 . A A . 80 ILE HG21 1 1
9 13404 1 1 80 ILE HG22 H 3.983 11.589 1.521 1.00 . A A . 80 ILE HG22 1 1
9 13405 1 1 80 ILE HG23 H 3.617 10.219 2.570 1.00 . A A . 80 ILE HG23 1 1
9 13406 1 1 80 ILE N N -0.346 9.812 1.150 1.00 . A A . 80 ILE N 1 1
9 13407 1 1 80 ILE O O 0.513 10.485 4.346 1.00 . A A . 80 ILE O 1 1
9 13408 1 1 81 ASP C C -1.499 12.671 4.881 1.00 . A A . 81 ASP C 1 1
9 13409 1 1 81 ASP CA C -0.351 13.184 3.965 1.00 . A A . 81 ASP CA 1 1
9 13410 1 1 81 ASP CB C -0.739 14.526 3.281 1.00 . A A . 81 ASP CB 1 1
9 13411 1 1 81 ASP CG C -0.958 15.676 4.285 1.00 . A A . 81 ASP CG 1 1
9 13412 1 1 81 ASP H H -0.032 12.443 1.983 1.00 . A A . 81 ASP H 1 1
9 13413 1 1 81 ASP HA H 0.528 13.348 4.584 1.00 . A A . 81 ASP HA 1 1
9 13414 1 1 81 ASP HB2 H 0.055 14.814 2.600 1.00 . A A . 81 ASP HB2 1 1
9 13415 1 1 81 ASP HB3 H -1.650 14.385 2.701 1.00 . A A . 81 ASP HB3 1 1
9 13416 1 1 81 ASP N N 0.023 12.186 2.929 1.00 . A A . 81 ASP N 1 1
9 13417 1 1 81 ASP O O -1.589 13.061 6.045 1.00 . A A . 81 ASP O 1 1
9 13418 1 1 81 ASP OD1 O 0.036 16.267 4.747 1.00 . A A . 81 ASP OD1 1 1
9 13419 1 1 81 ASP OD2 O -2.117 15.984 4.634 1.00 . A A . 81 ASP OD2 1 1
9 13420 1 1 82 TRP C C -3.035 10.032 5.993 1.00 . A A . 82 TRP C 1 1
9 13421 1 1 82 TRP CA C -3.491 11.202 5.086 1.00 . A A . 82 TRP CA 1 1
9 13422 1 1 82 TRP CB C -4.566 10.707 4.082 1.00 . A A . 82 TRP CB 1 1
9 13423 1 1 82 TRP CD1 C -6.262 9.063 5.130 1.00 . A A . 82 TRP CD1 1 1
9 13424 1 1 82 TRP CD2 C -7.009 11.167 4.965 1.00 . A A . 82 TRP CD2 1 1
9 13425 1 1 82 TRP CE2 C -8.021 10.375 5.538 1.00 . A A . 82 TRP CE2 1 1
9 13426 1 1 82 TRP CE3 C -7.251 12.526 4.767 1.00 . A A . 82 TRP CE3 1 1
9 13427 1 1 82 TRP CG C -5.885 10.308 4.709 1.00 . A A . 82 TRP CG 1 1
9 13428 1 1 82 TRP CH2 C -9.467 12.232 5.704 1.00 . A A . 82 TRP CH2 1 1
9 13429 1 1 82 TRP CZ2 C -9.258 10.897 5.910 1.00 . A A . 82 TRP CZ2 1 1
9 13430 1 1 82 TRP CZ3 C -8.479 13.045 5.132 1.00 . A A . 82 TRP CZ3 1 1
9 13431 1 1 82 TRP H H -2.227 11.528 3.398 1.00 . A A . 82 TRP H 1 1
9 13432 1 1 82 TRP HA H -3.928 11.982 5.705 1.00 . A A . 82 TRP HA 1 1
9 13433 1 1 82 TRP HB2 H -4.766 11.493 3.362 1.00 . A A . 82 TRP HB2 1 1
9 13434 1 1 82 TRP HB3 H -4.181 9.848 3.541 1.00 . A A . 82 TRP HB3 1 1
9 13435 1 1 82 TRP HD1 H -5.635 8.183 5.074 1.00 . A A . 82 TRP HD1 1 1
9 13436 1 1 82 TRP HE1 H -8.027 8.320 5.979 1.00 . A A . 82 TRP HE1 1 1
9 13437 1 1 82 TRP HE3 H -6.499 13.168 4.326 1.00 . A A . 82 TRP HE3 1 1
9 13438 1 1 82 TRP HH2 H -10.412 12.682 5.975 1.00 . A A . 82 TRP HH2 1 1
9 13439 1 1 82 TRP HZ2 H -10.027 10.280 6.351 1.00 . A A . 82 TRP HZ2 1 1
9 13440 1 1 82 TRP HZ3 H -8.682 14.099 4.982 1.00 . A A . 82 TRP HZ3 1 1
9 13441 1 1 82 TRP N N -2.357 11.787 4.340 1.00 . A A . 82 TRP N 1 1
9 13442 1 1 82 TRP NE1 N -7.539 9.095 5.623 1.00 . A A . 82 TRP NE1 1 1
9 13443 1 1 82 TRP O O -3.183 10.091 7.222 1.00 . A A . 82 TRP O 1 1
9 13444 1 1 83 PHE C C -0.873 7.671 6.838 1.00 . A A . 83 PHE C 1 1
9 13445 1 1 83 PHE CA C -2.195 7.689 6.048 1.00 . A A . 83 PHE CA 1 1
9 13446 1 1 83 PHE CB C -2.222 6.518 5.039 1.00 . A A . 83 PHE CB 1 1
9 13447 1 1 83 PHE CD1 C -4.618 5.717 5.217 1.00 . A A . 83 PHE CD1 1 1
9 13448 1 1 83 PHE CD2 C -3.858 6.492 3.100 1.00 . A A . 83 PHE CD2 1 1
9 13449 1 1 83 PHE CE1 C -5.855 5.451 4.673 1.00 . A A . 83 PHE CE1 1 1
9 13450 1 1 83 PHE CE2 C -5.089 6.230 2.563 1.00 . A A . 83 PHE CE2 1 1
9 13451 1 1 83 PHE CG C -3.596 6.247 4.436 1.00 . A A . 83 PHE CG 1 1
9 13452 1 1 83 PHE CZ C -6.085 5.703 3.346 1.00 . A A . 83 PHE CZ 1 1
9 13453 1 1 83 PHE H H -2.243 9.061 4.414 1.00 . A A . 83 PHE H 1 1
9 13454 1 1 83 PHE HA H -2.995 7.525 6.765 1.00 . A A . 83 PHE HA 1 1
9 13455 1 1 83 PHE HB2 H -1.522 6.728 4.234 1.00 . A A . 83 PHE HB2 1 1
9 13456 1 1 83 PHE HB3 H -1.898 5.610 5.537 1.00 . A A . 83 PHE HB3 1 1
9 13457 1 1 83 PHE HD1 H -4.441 5.517 6.267 1.00 . A A . 83 PHE HD1 1 1
9 13458 1 1 83 PHE HD2 H -3.080 6.905 2.470 1.00 . A A . 83 PHE HD2 1 1
9 13459 1 1 83 PHE HE1 H -6.642 5.039 5.292 1.00 . A A . 83 PHE HE1 1 1
9 13460 1 1 83 PHE HE2 H -5.273 6.429 1.515 1.00 . A A . 83 PHE HE2 1 1
9 13461 1 1 83 PHE HZ H -7.053 5.488 2.915 1.00 . A A . 83 PHE HZ 1 1
9 13462 1 1 83 PHE N N -2.477 8.975 5.366 1.00 . A A . 83 PHE N 1 1
9 13463 1 1 83 PHE O O -0.629 6.719 7.579 1.00 . A A . 83 PHE O 1 1
9 13464 1 1 84 ASP C C 0.810 9.109 8.968 1.00 . A A . 84 ASP C 1 1
9 13465 1 1 84 ASP CA C 1.214 8.822 7.483 1.00 . A A . 84 ASP CA 1 1
9 13466 1 1 84 ASP CB C 2.130 9.923 6.892 1.00 . A A . 84 ASP CB 1 1
9 13467 1 1 84 ASP CG C 3.495 10.014 7.583 1.00 . A A . 84 ASP CG 1 1
9 13468 1 1 84 ASP H H -0.201 9.358 5.978 1.00 . A A . 84 ASP H 1 1
9 13469 1 1 84 ASP HA H 1.742 7.866 7.439 1.00 . A A . 84 ASP HA 1 1
9 13470 1 1 84 ASP HB2 H 2.293 9.712 5.836 1.00 . A A . 84 ASP HB2 1 1
9 13471 1 1 84 ASP HB3 H 1.626 10.883 6.971 1.00 . A A . 84 ASP HB3 1 1
9 13472 1 1 84 ASP N N -0.012 8.689 6.667 1.00 . A A . 84 ASP N 1 1
9 13473 1 1 84 ASP O O 0.528 10.250 9.351 1.00 . A A . 84 ASP O 1 1
9 13474 1 1 84 ASP OD1 O 4.387 9.195 7.260 1.00 . A A . 84 ASP OD1 1 1
9 13475 1 1 84 ASP OD2 O 3.675 10.879 8.473 1.00 . A A . 84 ASP OD2 1 1
9 13476 1 1 85 GLY C C -1.012 7.208 11.430 1.00 . A A . 85 GLY C 1 1
9 13477 1 1 85 GLY CA C 0.251 8.053 11.163 1.00 . A A . 85 GLY CA 1 1
9 13478 1 1 85 GLY H H 1.030 7.171 9.387 1.00 . A A . 85 GLY H 1 1
9 13479 1 1 85 GLY HA2 H 1.047 7.680 11.791 1.00 . A A . 85 GLY HA2 1 1
9 13480 1 1 85 GLY HA3 H 0.044 9.080 11.456 1.00 . A A . 85 GLY HA3 1 1
9 13481 1 1 85 GLY N N 0.726 8.018 9.763 1.00 . A A . 85 GLY N 1 1
9 13482 1 1 85 GLY O O -1.364 6.975 12.591 1.00 . A A . 85 GLY O 1 1
9 13483 1 1 86 LYS C C -2.626 4.464 10.777 1.00 . A A . 86 LYS C 1 1
9 13484 1 1 86 LYS CA C -2.954 5.950 10.496 1.00 . A A . 86 LYS CA 1 1
9 13485 1 1 86 LYS CB C -3.820 6.057 9.212 1.00 . A A . 86 LYS CB 1 1
9 13486 1 1 86 LYS CD C -5.432 7.934 9.943 1.00 . A A . 86 LYS CD 1 1
9 13487 1 1 86 LYS CE C -6.039 9.299 9.571 1.00 . A A . 86 LYS CE 1 1
9 13488 1 1 86 LYS CG C -4.386 7.461 8.911 1.00 . A A . 86 LYS CG 1 1
9 13489 1 1 86 LYS H H -1.346 6.909 9.470 1.00 . A A . 86 LYS H 1 1
9 13490 1 1 86 LYS HA H -3.522 6.350 11.337 1.00 . A A . 86 LYS HA 1 1
9 13491 1 1 86 LYS HB2 H -3.216 5.750 8.366 1.00 . A A . 86 LYS HB2 1 1
9 13492 1 1 86 LYS HB3 H -4.657 5.372 9.296 1.00 . A A . 86 LYS HB3 1 1
9 13493 1 1 86 LYS HD2 H -6.232 7.201 9.999 1.00 . A A . 86 LYS HD2 1 1
9 13494 1 1 86 LYS HD3 H -4.958 8.016 10.911 1.00 . A A . 86 LYS HD3 1 1
9 13495 1 1 86 LYS HE2 H -6.490 9.235 8.589 1.00 . A A . 86 LYS HE2 1 1
9 13496 1 1 86 LYS HE3 H -6.806 9.555 10.293 1.00 . A A . 86 LYS HE3 1 1
9 13497 1 1 86 LYS HG2 H -3.569 8.172 8.894 1.00 . A A . 86 LYS HG2 1 1
9 13498 1 1 86 LYS HG3 H -4.849 7.439 7.927 1.00 . A A . 86 LYS HG3 1 1
9 13499 1 1 86 LYS HZ1 H -4.544 10.441 10.484 1.00 . A A . 86 LYS HZ1 1 1
9 13500 1 1 86 LYS HZ2 H -5.463 11.296 9.348 1.00 . A A . 86 LYS HZ2 1 1
9 13501 1 1 86 LYS HZ3 H -4.299 10.189 8.832 1.00 . A A . 86 LYS HZ3 1 1
9 13502 1 1 86 LYS N N -1.702 6.748 10.365 1.00 . A A . 86 LYS N 1 1
9 13503 1 1 86 LYS NZ N -5.017 10.382 9.556 1.00 . A A . 86 LYS NZ 1 1
9 13504 1 1 86 LYS O O -1.705 3.915 10.196 1.00 . A A . 86 LYS O 1 1
9 13505 1 1 87 GLU C C -3.853 1.413 11.113 1.00 . A A . 87 GLU C 1 1
9 13506 1 1 87 GLU CA C -3.143 2.412 12.049 1.00 . A A . 87 GLU CA 1 1
9 13507 1 1 87 GLU CB C -3.579 2.178 13.510 1.00 . A A . 87 GLU CB 1 1
9 13508 1 1 87 GLU CD C -3.211 2.726 15.982 1.00 . A A . 87 GLU CD 1 1
9 13509 1 1 87 GLU CG C -2.866 3.083 14.533 1.00 . A A . 87 GLU CG 1 1
9 13510 1 1 87 GLU H H -4.169 4.287 12.050 1.00 . A A . 87 GLU H 1 1
9 13511 1 1 87 GLU HA H -2.067 2.240 11.983 1.00 . A A . 87 GLU HA 1 1
9 13512 1 1 87 GLU HB2 H -4.649 2.349 13.586 1.00 . A A . 87 GLU HB2 1 1
9 13513 1 1 87 GLU HB3 H -3.376 1.145 13.771 1.00 . A A . 87 GLU HB3 1 1
9 13514 1 1 87 GLU HG2 H -1.792 2.984 14.395 1.00 . A A . 87 GLU HG2 1 1
9 13515 1 1 87 GLU HG3 H -3.147 4.116 14.342 1.00 . A A . 87 GLU HG3 1 1
9 13516 1 1 87 GLU N N -3.403 3.815 11.656 1.00 . A A . 87 GLU N 1 1
9 13517 1 1 87 GLU O O -5.079 1.436 10.996 1.00 . A A . 87 GLU O 1 1
9 13518 1 1 87 GLU OE1 O -2.525 1.862 16.562 1.00 . A A . 87 GLU OE1 1 1
9 13519 1 1 87 GLU OE2 O -4.190 3.274 16.528 1.00 . A A . 87 GLU OE2 1 1
9 13520 1 1 88 PHE C C -4.053 -1.746 10.381 1.00 . A A . 88 PHE C 1 1
9 13521 1 1 88 PHE CA C -3.608 -0.510 9.557 1.00 . A A . 88 PHE CA 1 1
9 13522 1 1 88 PHE CB C -2.537 -0.881 8.490 1.00 . A A . 88 PHE CB 1 1
9 13523 1 1 88 PHE CD1 C -3.608 -1.287 6.220 1.00 . A A . 88 PHE CD1 1 1
9 13524 1 1 88 PHE CD2 C -2.859 -3.198 7.449 1.00 . A A . 88 PHE CD2 1 1
9 13525 1 1 88 PHE CE1 C -4.027 -2.110 5.201 1.00 . A A . 88 PHE CE1 1 1
9 13526 1 1 88 PHE CE2 C -3.279 -4.020 6.427 1.00 . A A . 88 PHE CE2 1 1
9 13527 1 1 88 PHE CG C -3.016 -1.812 7.367 1.00 . A A . 88 PHE CG 1 1
9 13528 1 1 88 PHE CZ C -3.863 -3.476 5.305 1.00 . A A . 88 PHE CZ 1 1
9 13529 1 1 88 PHE H H -2.105 0.568 10.616 1.00 . A A . 88 PHE H 1 1
9 13530 1 1 88 PHE HA H -4.481 -0.099 9.048 1.00 . A A . 88 PHE HA 1 1
9 13531 1 1 88 PHE HB2 H -2.175 0.034 8.032 1.00 . A A . 88 PHE HB2 1 1
9 13532 1 1 88 PHE HB3 H -1.696 -1.358 8.990 1.00 . A A . 88 PHE HB3 1 1
9 13533 1 1 88 PHE HD1 H -3.739 -0.214 6.133 1.00 . A A . 88 PHE HD1 1 1
9 13534 1 1 88 PHE HD2 H -2.404 -3.632 8.334 1.00 . A A . 88 PHE HD2 1 1
9 13535 1 1 88 PHE HE1 H -4.486 -1.683 4.318 1.00 . A A . 88 PHE HE1 1 1
9 13536 1 1 88 PHE HE2 H -3.150 -5.091 6.507 1.00 . A A . 88 PHE HE2 1 1
9 13537 1 1 88 PHE HZ H -4.190 -4.120 4.500 1.00 . A A . 88 PHE HZ 1 1
9 13538 1 1 88 PHE N N -3.072 0.529 10.465 1.00 . A A . 88 PHE N 1 1
9 13539 1 1 88 PHE O O -5.237 -1.891 10.701 1.00 . A A . 88 PHE O 1 1
9 13540 1 1 89 SER C C -2.900 -3.602 13.029 1.00 . A A . 89 SER C 1 1
9 13541 1 1 89 SER CA C -3.361 -3.825 11.568 1.00 . A A . 89 SER CA 1 1
9 13542 1 1 89 SER CB C -2.672 -5.058 10.918 1.00 . A A . 89 SER CB 1 1
9 13543 1 1 89 SER H H -2.167 -2.441 10.465 1.00 . A A . 89 SER H 1 1
9 13544 1 1 89 SER HA H -4.438 -3.996 11.581 1.00 . A A . 89 SER HA 1 1
9 13545 1 1 89 SER HB2 H -2.996 -5.148 9.891 1.00 . A A . 89 SER HB2 1 1
9 13546 1 1 89 SER HB3 H -1.596 -4.925 10.935 1.00 . A A . 89 SER HB3 1 1
9 13547 1 1 89 SER HG H -3.830 -6.188 12.049 1.00 . A A . 89 SER HG 1 1
9 13548 1 1 89 SER N N -3.089 -2.611 10.755 1.00 . A A . 89 SER N 1 1
9 13549 1 1 89 SER O O -2.087 -4.350 13.567 1.00 . A A . 89 SER O 1 1
9 13550 1 1 89 SER OG O -2.990 -6.277 11.586 1.00 . A A . 89 SER OG 1 1
9 13551 1 1 90 GLY C C -1.722 -1.459 15.168 1.00 . A A . 90 GLY C 1 1
9 13552 1 1 90 GLY CA C -3.088 -2.156 15.043 1.00 . A A . 90 GLY CA 1 1
9 13553 1 1 90 GLY H H -4.122 -2.011 13.187 1.00 . A A . 90 GLY H 1 1
9 13554 1 1 90 GLY HA2 H -3.856 -1.484 15.410 1.00 . A A . 90 GLY HA2 1 1
9 13555 1 1 90 GLY HA3 H -3.086 -3.045 15.668 1.00 . A A . 90 GLY HA3 1 1
9 13556 1 1 90 GLY N N -3.448 -2.542 13.660 1.00 . A A . 90 GLY N 1 1
9 13557 1 1 90 GLY O O -1.241 -1.230 16.283 1.00 . A A . 90 GLY O 1 1
9 13558 1 1 91 ASN C C 0.162 0.844 13.126 1.00 . A A . 91 ASN C 1 1
9 13559 1 1 91 ASN CA C 0.228 -0.468 13.948 1.00 . A A . 91 ASN CA 1 1
9 13560 1 1 91 ASN CB C 1.258 -1.428 13.299 1.00 . A A . 91 ASN CB 1 1
9 13561 1 1 91 ASN CG C 1.419 -2.752 14.043 1.00 . A A . 91 ASN CG 1 1
9 13562 1 1 91 ASN H H -1.587 -1.266 13.178 1.00 . A A . 91 ASN H 1 1
9 13563 1 1 91 ASN HA H 0.551 -0.229 14.959 1.00 . A A . 91 ASN HA 1 1
9 13564 1 1 91 ASN HB2 H 0.957 -1.640 12.278 1.00 . A A . 91 ASN HB2 1 1
9 13565 1 1 91 ASN HB3 H 2.229 -0.942 13.268 1.00 . A A . 91 ASN HB3 1 1
9 13566 1 1 91 ASN HD21 H 0.047 -3.627 12.912 1.00 . A A . 91 ASN HD21 1 1
9 13567 1 1 91 ASN HD22 H 0.764 -4.616 14.128 1.00 . A A . 91 ASN HD22 1 1
9 13568 1 1 91 ASN N N -1.109 -1.108 14.015 1.00 . A A . 91 ASN N 1 1
9 13569 1 1 91 ASN ND2 N 0.669 -3.764 13.652 1.00 . A A . 91 ASN ND2 1 1
9 13570 1 1 91 ASN O O -0.321 0.825 11.988 1.00 . A A . 91 ASN O 1 1
9 13571 1 1 91 ASN OD1 O 2.227 -2.870 14.953 1.00 . A A . 91 ASN OD1 1 1
9 13572 1 1 92 PRO C C 1.658 3.278 11.772 1.00 . A A . 92 PRO C 1 1
9 13573 1 1 92 PRO CA C 0.671 3.305 12.967 1.00 . A A . 92 PRO CA 1 1
9 13574 1 1 92 PRO CB C 1.101 4.332 14.058 1.00 . A A . 92 PRO CB 1 1
9 13575 1 1 92 PRO CD C 1.164 2.153 15.079 1.00 . A A . 92 PRO CD 1 1
9 13576 1 1 92 PRO CG C 0.939 3.618 15.373 1.00 . A A . 92 PRO CG 1 1
9 13577 1 1 92 PRO HA H -0.328 3.561 12.601 1.00 . A A . 92 PRO HA 1 1
9 13578 1 1 92 PRO HB2 H 2.136 4.644 13.912 1.00 . A A . 92 PRO HB2 1 1
9 13579 1 1 92 PRO HB3 H 0.455 5.195 14.026 1.00 . A A . 92 PRO HB3 1 1
9 13580 1 1 92 PRO HD2 H 2.223 1.906 15.116 1.00 . A A . 92 PRO HD2 1 1
9 13581 1 1 92 PRO HD3 H 0.609 1.533 15.773 1.00 . A A . 92 PRO HD3 1 1
9 13582 1 1 92 PRO HG2 H 1.673 3.984 16.089 1.00 . A A . 92 PRO HG2 1 1
9 13583 1 1 92 PRO HG3 H -0.065 3.769 15.766 1.00 . A A . 92 PRO HG3 1 1
9 13584 1 1 92 PRO N N 0.639 2.006 13.694 1.00 . A A . 92 PRO N 1 1
9 13585 1 1 92 PRO O O 2.885 3.249 11.961 1.00 . A A . 92 PRO O 1 1
9 13586 1 1 93 ILE C C 2.581 4.452 8.910 1.00 . A A . 93 ILE C 1 1
9 13587 1 1 93 ILE CA C 1.886 3.130 9.305 1.00 . A A . 93 ILE CA 1 1
9 13588 1 1 93 ILE CB C 0.989 2.587 8.116 1.00 . A A . 93 ILE CB 1 1
9 13589 1 1 93 ILE CD1 C -0.972 3.166 6.502 1.00 . A A . 93 ILE CD1 1 1
9 13590 1 1 93 ILE CG1 C -0.016 3.655 7.583 1.00 . A A . 93 ILE CG1 1 1
9 13591 1 1 93 ILE CG2 C 0.245 1.318 8.570 1.00 . A A . 93 ILE CG2 1 1
9 13592 1 1 93 ILE H H 0.139 3.350 10.483 1.00 . A A . 93 ILE H 1 1
9 13593 1 1 93 ILE HA H 2.664 2.386 9.493 1.00 . A A . 93 ILE HA 1 1
9 13594 1 1 93 ILE HB H 1.655 2.301 7.303 1.00 . A A . 93 ILE HB 1 1
9 13595 1 1 93 ILE HD11 H -1.579 3.990 6.172 1.00 . A A . 93 ILE HD11 1 1
9 13596 1 1 93 ILE HD12 H -1.609 2.388 6.901 1.00 . A A . 93 ILE HD12 1 1
9 13597 1 1 93 ILE HD13 H -0.406 2.776 5.666 1.00 . A A . 93 ILE HD13 1 1
9 13598 1 1 93 ILE HG12 H -0.618 4.016 8.404 1.00 . A A . 93 ILE HG12 1 1
9 13599 1 1 93 ILE HG13 H 0.540 4.485 7.173 1.00 . A A . 93 ILE HG13 1 1
9 13600 1 1 93 ILE HG21 H -0.339 0.918 7.748 1.00 . A A . 93 ILE HG21 1 1
9 13601 1 1 93 ILE HG22 H -0.419 1.552 9.394 1.00 . A A . 93 ILE HG22 1 1
9 13602 1 1 93 ILE HG23 H 0.957 0.571 8.890 1.00 . A A . 93 ILE HG23 1 1
9 13603 1 1 93 ILE N N 1.105 3.270 10.548 1.00 . A A . 93 ILE N 1 1
9 13604 1 1 93 ILE O O 2.120 5.540 9.260 1.00 . A A . 93 ILE O 1 1
9 13605 1 1 94 LYS C C 4.475 5.453 6.156 1.00 . A A . 94 LYS C 1 1
9 13606 1 1 94 LYS CA C 4.475 5.492 7.692 1.00 . A A . 94 LYS CA 1 1
9 13607 1 1 94 LYS CB C 5.929 5.473 8.241 1.00 . A A . 94 LYS CB 1 1
9 13608 1 1 94 LYS CD C 8.220 6.674 8.363 1.00 . A A . 94 LYS CD 1 1
9 13609 1 1 94 LYS CE C 9.051 5.445 7.959 1.00 . A A . 94 LYS CE 1 1
9 13610 1 1 94 LYS CG C 6.795 6.666 7.767 1.00 . A A . 94 LYS CG 1 1
9 13611 1 1 94 LYS H H 4.024 3.435 7.973 1.00 . A A . 94 LYS H 1 1
9 13612 1 1 94 LYS HA H 3.986 6.410 8.023 1.00 . A A . 94 LYS HA 1 1
9 13613 1 1 94 LYS HB2 H 5.887 5.489 9.325 1.00 . A A . 94 LYS HB2 1 1
9 13614 1 1 94 LYS HB3 H 6.414 4.551 7.931 1.00 . A A . 94 LYS HB3 1 1
9 13615 1 1 94 LYS HD2 H 8.732 7.563 8.016 1.00 . A A . 94 LYS HD2 1 1
9 13616 1 1 94 LYS HD3 H 8.149 6.711 9.447 1.00 . A A . 94 LYS HD3 1 1
9 13617 1 1 94 LYS HE2 H 8.614 4.558 8.397 1.00 . A A . 94 LYS HE2 1 1
9 13618 1 1 94 LYS HE3 H 9.043 5.351 6.879 1.00 . A A . 94 LYS HE3 1 1
9 13619 1 1 94 LYS HG2 H 6.877 6.634 6.684 1.00 . A A . 94 LYS HG2 1 1
9 13620 1 1 94 LYS HG3 H 6.296 7.589 8.050 1.00 . A A . 94 LYS HG3 1 1
9 13621 1 1 94 LYS HZ1 H 10.503 5.700 9.444 1.00 . A A . 94 LYS HZ1 1 1
9 13622 1 1 94 LYS HZ2 H 10.931 6.351 7.945 1.00 . A A . 94 LYS HZ2 1 1
9 13623 1 1 94 LYS HZ3 H 10.978 4.679 8.183 1.00 . A A . 94 LYS HZ3 1 1
9 13624 1 1 94 LYS N N 3.706 4.336 8.198 1.00 . A A . 94 LYS N 1 1
9 13625 1 1 94 LYS NZ N 10.461 5.552 8.416 1.00 . A A . 94 LYS NZ 1 1
9 13626 1 1 94 LYS O O 4.943 4.479 5.560 1.00 . A A . 94 LYS O 1 1
9 13627 1 1 95 VAL C C 4.616 7.627 3.387 1.00 . A A . 95 VAL C 1 1
9 13628 1 1 95 VAL CA C 3.743 6.536 4.048 1.00 . A A . 95 VAL CA 1 1
9 13629 1 1 95 VAL CB C 2.230 6.765 3.674 1.00 . A A . 95 VAL CB 1 1
9 13630 1 1 95 VAL CG1 C 1.994 6.592 2.147 1.00 . A A . 95 VAL CG1 1 1
9 13631 1 1 95 VAL CG2 C 1.309 5.823 4.481 1.00 . A A . 95 VAL CG2 1 1
9 13632 1 1 95 VAL H H 3.722 7.312 6.036 1.00 . A A . 95 VAL H 1 1
9 13633 1 1 95 VAL HA H 4.039 5.560 3.646 1.00 . A A . 95 VAL HA 1 1
9 13634 1 1 95 VAL HB H 1.967 7.789 3.940 1.00 . A A . 95 VAL HB 1 1
9 13635 1 1 95 VAL HG11 H 2.246 5.582 1.844 1.00 . A A . 95 VAL HG11 1 1
9 13636 1 1 95 VAL HG12 H 2.617 7.289 1.600 1.00 . A A . 95 VAL HG12 1 1
9 13637 1 1 95 VAL HG13 H 0.956 6.789 1.909 1.00 . A A . 95 VAL HG13 1 1
9 13638 1 1 95 VAL HG21 H 1.439 6.003 5.543 1.00 . A A . 95 VAL HG21 1 1
9 13639 1 1 95 VAL HG22 H 1.555 4.793 4.265 1.00 . A A . 95 VAL HG22 1 1
9 13640 1 1 95 VAL HG23 H 0.276 6.003 4.218 1.00 . A A . 95 VAL HG23 1 1
9 13641 1 1 95 VAL N N 3.948 6.510 5.514 1.00 . A A . 95 VAL N 1 1
9 13642 1 1 95 VAL O O 4.725 8.741 3.897 1.00 . A A . 95 VAL O 1 1
9 13643 1 1 96 SER C C 5.899 7.716 -0.060 1.00 . A A . 96 SER C 1 1
9 13644 1 1 96 SER CA C 6.057 8.153 1.406 1.00 . A A . 96 SER CA 1 1
9 13645 1 1 96 SER CB C 7.545 8.072 1.835 1.00 . A A . 96 SER CB 1 1
9 13646 1 1 96 SER H H 5.126 6.332 1.971 1.00 . A A . 96 SER H 1 1
9 13647 1 1 96 SER HA H 5.699 9.174 1.507 1.00 . A A . 96 SER HA 1 1
9 13648 1 1 96 SER HB2 H 7.629 8.371 2.870 1.00 . A A . 96 SER HB2 1 1
9 13649 1 1 96 SER HB3 H 7.904 7.055 1.731 1.00 . A A . 96 SER HB3 1 1
9 13650 1 1 96 SER HG H 8.878 8.400 0.427 1.00 . A A . 96 SER HG 1 1
9 13651 1 1 96 SER N N 5.232 7.265 2.258 1.00 . A A . 96 SER N 1 1
9 13652 1 1 96 SER O O 5.195 6.751 -0.330 1.00 . A A . 96 SER O 1 1
9 13653 1 1 96 SER OG O 8.374 8.930 1.057 1.00 . A A . 96 SER OG 1 1
9 13654 1 1 97 PHE C C 7.594 6.794 -2.557 1.00 . A A . 97 PHE C 1 1
9 13655 1 1 97 PHE CA C 6.602 7.975 -2.420 1.00 . A A . 97 PHE CA 1 1
9 13656 1 1 97 PHE CB C 7.015 9.136 -3.371 1.00 . A A . 97 PHE CB 1 1
9 13657 1 1 97 PHE CD1 C 4.742 9.721 -4.344 1.00 . A A . 97 PHE CD1 1 1
9 13658 1 1 97 PHE CD2 C 5.997 11.479 -3.308 1.00 . A A . 97 PHE CD2 1 1
9 13659 1 1 97 PHE CE1 C 3.730 10.615 -4.627 1.00 . A A . 97 PHE CE1 1 1
9 13660 1 1 97 PHE CE2 C 4.983 12.371 -3.594 1.00 . A A . 97 PHE CE2 1 1
9 13661 1 1 97 PHE CG C 5.899 10.137 -3.680 1.00 . A A . 97 PHE CG 1 1
9 13662 1 1 97 PHE CZ C 3.848 11.937 -4.248 1.00 . A A . 97 PHE CZ 1 1
9 13663 1 1 97 PHE H H 6.912 9.301 -0.773 1.00 . A A . 97 PHE H 1 1
9 13664 1 1 97 PHE HA H 5.613 7.619 -2.710 1.00 . A A . 97 PHE HA 1 1
9 13665 1 1 97 PHE HB2 H 7.845 9.671 -2.927 1.00 . A A . 97 PHE HB2 1 1
9 13666 1 1 97 PHE HB3 H 7.349 8.726 -4.318 1.00 . A A . 97 PHE HB3 1 1
9 13667 1 1 97 PHE HD1 H 4.640 8.684 -4.647 1.00 . A A . 97 PHE HD1 1 1
9 13668 1 1 97 PHE HD2 H 6.883 11.828 -2.793 1.00 . A A . 97 PHE HD2 1 1
9 13669 1 1 97 PHE HE1 H 2.840 10.277 -5.141 1.00 . A A . 97 PHE HE1 1 1
9 13670 1 1 97 PHE HE2 H 5.078 13.410 -3.298 1.00 . A A . 97 PHE HE2 1 1
9 13671 1 1 97 PHE HZ H 3.052 12.640 -4.467 1.00 . A A . 97 PHE HZ 1 1
9 13672 1 1 97 PHE N N 6.515 8.439 -1.013 1.00 . A A . 97 PHE N 1 1
9 13673 1 1 97 PHE O O 8.603 6.721 -1.846 1.00 . A A . 97 PHE O 1 1
9 13674 1 1 98 ALA C C 9.194 5.209 -4.901 1.00 . A A . 98 ALA C 1 1
9 13675 1 1 98 ALA CA C 8.183 4.746 -3.828 1.00 . A A . 98 ALA CA 1 1
9 13676 1 1 98 ALA CB C 7.367 3.535 -4.303 1.00 . A A . 98 ALA CB 1 1
9 13677 1 1 98 ALA H H 6.420 5.930 -3.929 1.00 . A A . 98 ALA H 1 1
9 13678 1 1 98 ALA HA H 8.735 4.447 -2.936 1.00 . A A . 98 ALA HA 1 1
9 13679 1 1 98 ALA HB1 H 6.671 3.245 -3.529 1.00 . A A . 98 ALA HB1 1 1
9 13680 1 1 98 ALA HB2 H 8.029 2.706 -4.517 1.00 . A A . 98 ALA HB2 1 1
9 13681 1 1 98 ALA HB3 H 6.812 3.791 -5.200 1.00 . A A . 98 ALA HB3 1 1
9 13682 1 1 98 ALA N N 7.283 5.861 -3.471 1.00 . A A . 98 ALA N 1 1
9 13683 1 1 98 ALA O O 9.031 4.941 -6.095 1.00 . A A . 98 ALA O 1 1
9 13684 1 1 99 THR C C 12.558 5.698 -5.295 1.00 . A A . 99 THR C 1 1
9 13685 1 1 99 THR CA C 11.252 6.553 -5.333 1.00 . A A . 99 THR CA 1 1
9 13686 1 1 99 THR CB C 11.551 8.052 -4.952 1.00 . A A . 99 THR CB 1 1
9 13687 1 1 99 THR CG2 C 10.354 8.967 -5.246 1.00 . A A . 99 THR CG2 1 1
9 13688 1 1 99 THR H H 10.249 6.169 -3.490 1.00 . A A . 99 THR H 1 1
9 13689 1 1 99 THR HA H 10.869 6.547 -6.359 1.00 . A A . 99 THR HA 1 1
9 13690 1 1 99 THR HB H 12.399 8.397 -5.539 1.00 . A A . 99 THR HB 1 1
9 13691 1 1 99 THR HG1 H 12.643 7.589 -3.362 1.00 . A A . 99 THR HG1 1 1
9 13692 1 1 99 THR HG21 H 10.599 9.984 -4.968 1.00 . A A . 99 THR HG21 1 1
9 13693 1 1 99 THR HG22 H 9.491 8.638 -4.678 1.00 . A A . 99 THR HG22 1 1
9 13694 1 1 99 THR HG23 H 10.118 8.936 -6.302 1.00 . A A . 99 THR HG23 1 1
9 13695 1 1 99 THR N N 10.204 5.977 -4.453 1.00 . A A . 99 THR N 1 1
9 13696 1 1 99 THR O O 12.729 4.818 -6.166 1.00 . A A . 99 THR O 1 1
9 13697 1 1 99 THR OXT O 13.403 5.883 -4.384 1.00 . A A . 99 THR OXT 1 1
9 13698 1 1 99 THR OG1 O 11.890 8.163 -3.555 1.00 . A A . 99 THR OG1 1 1
10 13699 1 1 1 MET C C 17.900 21.203 6.866 1.00 . A A . 1 MET C 1 1
10 13700 1 1 1 MET CA C 17.297 21.832 8.150 1.00 . A A . 1 MET CA 1 1
10 13701 1 1 1 MET CB C 18.362 21.943 9.286 1.00 . A A . 1 MET CB 1 1
10 13702 1 1 1 MET CE C 21.802 23.740 7.591 1.00 . A A . 1 MET CE 1 1
10 13703 1 1 1 MET CG C 19.525 22.922 9.012 1.00 . A A . 1 MET CG 1 1
10 13704 1 1 1 MET H1 H 15.731 21.447 9.481 1.00 . A A . 1 MET H1 1 1
10 13705 1 1 1 MET H2 H 16.434 20.055 8.838 1.00 . A A . 1 MET H2 1 1
10 13706 1 1 1 MET H3 H 15.400 20.990 7.886 1.00 . A A . 1 MET H3 1 1
10 13707 1 1 1 MET HA H 16.925 22.822 7.917 1.00 . A A . 1 MET HA 1 1
10 13708 1 1 1 MET HB2 H 17.863 22.263 10.194 1.00 . A A . 1 MET HB2 1 1
10 13709 1 1 1 MET HB3 H 18.786 20.960 9.464 1.00 . A A . 1 MET HB3 1 1
10 13710 1 1 1 MET HE1 H 21.277 24.665 7.409 1.00 . A A . 1 MET HE1 1 1
10 13711 1 1 1 MET HE2 H 22.504 23.555 6.788 1.00 . A A . 1 MET HE2 1 1
10 13712 1 1 1 MET HE3 H 22.335 23.802 8.523 1.00 . A A . 1 MET HE3 1 1
10 13713 1 1 1 MET HG2 H 19.113 23.888 8.755 1.00 . A A . 1 MET HG2 1 1
10 13714 1 1 1 MET HG3 H 20.122 23.022 9.916 1.00 . A A . 1 MET HG3 1 1
10 13715 1 1 1 MET N N 16.136 21.025 8.620 1.00 . A A . 1 MET N 1 1
10 13716 1 1 1 MET O O 18.363 20.060 6.896 1.00 . A A . 1 MET O 1 1
10 13717 1 1 1 MET SD S 20.619 22.396 7.668 1.00 . A A . 1 MET SD 1 1
10 13718 1 1 2 GLY C C 17.786 20.459 3.653 1.00 . A A . 2 GLY C 1 1
10 13719 1 1 2 GLY CA C 18.522 21.527 4.481 1.00 . A A . 2 GLY CA 1 1
10 13720 1 1 2 GLY H H 17.331 22.774 5.742 1.00 . A A . 2 GLY H 1 1
10 13721 1 1 2 GLY HA2 H 18.634 22.411 3.866 1.00 . A A . 2 GLY HA2 1 1
10 13722 1 1 2 GLY HA3 H 19.515 21.157 4.719 1.00 . A A . 2 GLY HA3 1 1
10 13723 1 1 2 GLY N N 17.846 21.937 5.734 1.00 . A A . 2 GLY N 1 1
10 13724 1 1 2 GLY O O 18.114 20.251 2.478 1.00 . A A . 2 GLY O 1 1
10 13725 1 1 3 HIS C C 14.855 19.262 2.758 1.00 . A A . 3 HIS C 1 1
10 13726 1 1 3 HIS CA C 16.043 18.703 3.587 1.00 . A A . 3 HIS CA 1 1
10 13727 1 1 3 HIS CB C 15.554 17.689 4.651 1.00 . A A . 3 HIS CB 1 1
10 13728 1 1 3 HIS CD2 C 15.006 15.518 3.313 1.00 . A A . 3 HIS CD2 1 1
10 13729 1 1 3 HIS CE1 C 12.860 15.429 3.727 1.00 . A A . 3 HIS CE1 1 1
10 13730 1 1 3 HIS CG C 14.696 16.576 4.102 1.00 . A A . 3 HIS CG 1 1
10 13731 1 1 3 HIS H H 16.551 20.019 5.171 1.00 . A A . 3 HIS H 1 1
10 13732 1 1 3 HIS HA H 16.728 18.187 2.912 1.00 . A A . 3 HIS HA 1 1
10 13733 1 1 3 HIS HB2 H 16.414 17.235 5.131 1.00 . A A . 3 HIS HB2 1 1
10 13734 1 1 3 HIS HB3 H 14.979 18.217 5.401 1.00 . A A . 3 HIS HB3 1 1
10 13735 1 1 3 HIS HD1 H 12.810 17.110 4.889 1.00 . A A . 3 HIS HD1 1 1
10 13736 1 1 3 HIS HD2 H 15.984 15.270 2.925 1.00 . A A . 3 HIS HD2 1 1
10 13737 1 1 3 HIS HE1 H 11.827 15.117 3.727 1.00 . A A . 3 HIS HE1 1 1
10 13738 1 1 3 HIS HE2 H 13.739 14.095 2.461 1.00 . A A . 3 HIS HE2 1 1
10 13739 1 1 3 HIS N N 16.793 19.784 4.252 1.00 . A A . 3 HIS N 1 1
10 13740 1 1 3 HIS ND1 N 13.342 16.483 4.340 1.00 . A A . 3 HIS ND1 1 1
10 13741 1 1 3 HIS NE2 N 13.847 14.829 3.096 1.00 . A A . 3 HIS NE2 1 1
10 13742 1 1 3 HIS O O 13.797 19.581 3.310 1.00 . A A . 3 HIS O 1 1
10 13743 1 1 4 HIS C C 14.606 19.610 -0.984 1.00 . A A . 4 HIS C 1 1
10 13744 1 1 4 HIS CA C 14.052 19.820 0.449 1.00 . A A . 4 HIS CA 1 1
10 13745 1 1 4 HIS CB C 13.670 21.314 0.666 1.00 . A A . 4 HIS CB 1 1
10 13746 1 1 4 HIS CD2 C 11.204 21.980 0.160 1.00 . A A . 4 HIS CD2 1 1
10 13747 1 1 4 HIS CE1 C 11.459 22.577 -1.927 1.00 . A A . 4 HIS CE1 1 1
10 13748 1 1 4 HIS CG C 12.510 21.800 -0.162 1.00 . A A . 4 HIS CG 1 1
10 13749 1 1 4 HIS H H 15.982 19.204 1.105 1.00 . A A . 4 HIS H 1 1
10 13750 1 1 4 HIS HA H 13.173 19.195 0.584 1.00 . A A . 4 HIS HA 1 1
10 13751 1 1 4 HIS HB2 H 13.406 21.461 1.707 1.00 . A A . 4 HIS HB2 1 1
10 13752 1 1 4 HIS HB3 H 14.526 21.939 0.439 1.00 . A A . 4 HIS HB3 1 1
10 13753 1 1 4 HIS HD1 H 13.455 22.161 -2.016 1.00 . A A . 4 HIS HD1 1 1
10 13754 1 1 4 HIS HD2 H 10.744 21.768 1.114 1.00 . A A . 4 HIS HD2 1 1
10 13755 1 1 4 HIS HE1 H 11.255 22.930 -2.920 1.00 . A A . 4 HIS HE1 1 1
10 13756 1 1 4 HIS HE2 H 9.618 22.663 -1.034 1.00 . A A . 4 HIS HE2 1 1
10 13757 1 1 4 HIS N N 15.076 19.393 1.435 1.00 . A A . 4 HIS N 1 1
10 13758 1 1 4 HIS ND1 N 12.629 22.185 -1.480 1.00 . A A . 4 HIS ND1 1 1
10 13759 1 1 4 HIS NE2 N 10.579 22.463 -0.955 1.00 . A A . 4 HIS NE2 1 1
10 13760 1 1 4 HIS O O 15.801 19.816 -1.214 1.00 . A A . 4 HIS O 1 1
10 13761 1 1 5 HIS C C 14.598 20.322 -4.005 1.00 . A A . 5 HIS C 1 1
10 13762 1 1 5 HIS CA C 14.128 18.995 -3.354 1.00 . A A . 5 HIS CA 1 1
10 13763 1 1 5 HIS CB C 12.962 18.373 -4.165 1.00 . A A . 5 HIS CB 1 1
10 13764 1 1 5 HIS CD2 C 13.245 15.787 -4.256 1.00 . A A . 5 HIS CD2 1 1
10 13765 1 1 5 HIS CE1 C 11.681 15.228 -2.839 1.00 . A A . 5 HIS CE1 1 1
10 13766 1 1 5 HIS CG C 12.669 16.934 -3.818 1.00 . A A . 5 HIS CG 1 1
10 13767 1 1 5 HIS H H 12.817 19.008 -1.671 1.00 . A A . 5 HIS H 1 1
10 13768 1 1 5 HIS HA H 14.963 18.295 -3.363 1.00 . A A . 5 HIS HA 1 1
10 13769 1 1 5 HIS HB2 H 12.062 18.946 -3.986 1.00 . A A . 5 HIS HB2 1 1
10 13770 1 1 5 HIS HB3 H 13.193 18.416 -5.226 1.00 . A A . 5 HIS HB3 1 1
10 13771 1 1 5 HIS HD1 H 11.078 17.134 -2.452 1.00 . A A . 5 HIS HD1 1 1
10 13772 1 1 5 HIS HD2 H 14.051 15.707 -4.968 1.00 . A A . 5 HIS HD2 1 1
10 13773 1 1 5 HIS HE1 H 11.023 14.645 -2.212 1.00 . A A . 5 HIS HE1 1 1
10 13774 1 1 5 HIS HE2 H 12.920 13.820 -3.636 1.00 . A A . 5 HIS HE2 1 1
10 13775 1 1 5 HIS N N 13.739 19.192 -1.933 1.00 . A A . 5 HIS N 1 1
10 13776 1 1 5 HIS ND1 N 11.689 16.541 -2.933 1.00 . A A . 5 HIS ND1 1 1
10 13777 1 1 5 HIS NE2 N 12.613 14.749 -3.631 1.00 . A A . 5 HIS NE2 1 1
10 13778 1 1 5 HIS O O 13.808 21.259 -4.182 1.00 . A A . 5 HIS O 1 1
10 13779 1 1 6 HIS C C 16.227 21.572 -6.491 1.00 . A A . 6 HIS C 1 1
10 13780 1 1 6 HIS CA C 16.542 21.553 -4.973 1.00 . A A . 6 HIS CA 1 1
10 13781 1 1 6 HIS CB C 18.075 21.533 -4.744 1.00 . A A . 6 HIS CB 1 1
10 13782 1 1 6 HIS CD2 C 18.783 22.560 -2.449 1.00 . A A . 6 HIS CD2 1 1
10 13783 1 1 6 HIS CE1 C 19.002 20.698 -1.327 1.00 . A A . 6 HIS CE1 1 1
10 13784 1 1 6 HIS CG C 18.488 21.538 -3.292 1.00 . A A . 6 HIS CG 1 1
10 13785 1 1 6 HIS H H 16.478 19.625 -4.068 1.00 . A A . 6 HIS H 1 1
10 13786 1 1 6 HIS HA H 16.132 22.453 -4.522 1.00 . A A . 6 HIS HA 1 1
10 13787 1 1 6 HIS HB2 H 18.495 20.643 -5.199 1.00 . A A . 6 HIS HB2 1 1
10 13788 1 1 6 HIS HB3 H 18.517 22.404 -5.215 1.00 . A A . 6 HIS HB3 1 1
10 13789 1 1 6 HIS HD1 H 18.511 19.473 -2.880 1.00 . A A . 6 HIS HD1 1 1
10 13790 1 1 6 HIS HD2 H 18.773 23.616 -2.690 1.00 . A A . 6 HIS HD2 1 1
10 13791 1 1 6 HIS HE1 H 19.188 19.996 -0.529 1.00 . A A . 6 HIS HE1 1 1
10 13792 1 1 6 HIS HE2 H 19.170 22.503 -0.392 1.00 . A A . 6 HIS HE2 1 1
10 13793 1 1 6 HIS N N 15.910 20.389 -4.308 1.00 . A A . 6 HIS N 1 1
10 13794 1 1 6 HIS ND1 N 18.641 20.387 -2.551 1.00 . A A . 6 HIS ND1 1 1
10 13795 1 1 6 HIS NE2 N 19.096 22.009 -1.236 1.00 . A A . 6 HIS NE2 1 1
10 13796 1 1 6 HIS O O 16.167 22.638 -7.115 1.00 . A A . 6 HIS O 1 1
10 13797 1 1 7 HIS C C 14.098 20.454 -8.605 1.00 . A A . 7 HIS C 1 1
10 13798 1 1 7 HIS CA C 15.621 20.186 -8.478 1.00 . A A . 7 HIS CA 1 1
10 13799 1 1 7 HIS CB C 15.973 18.746 -8.953 1.00 . A A . 7 HIS CB 1 1
10 13800 1 1 7 HIS CD2 C 16.323 18.463 -11.534 1.00 . A A . 7 HIS CD2 1 1
10 13801 1 1 7 HIS CE1 C 14.296 17.839 -12.064 1.00 . A A . 7 HIS CE1 1 1
10 13802 1 1 7 HIS CG C 15.595 18.434 -10.386 1.00 . A A . 7 HIS CG 1 1
10 13803 1 1 7 HIS H H 16.230 19.568 -6.534 1.00 . A A . 7 HIS H 1 1
10 13804 1 1 7 HIS HA H 16.160 20.902 -9.095 1.00 . A A . 7 HIS HA 1 1
10 13805 1 1 7 HIS HB2 H 17.042 18.594 -8.857 1.00 . A A . 7 HIS HB2 1 1
10 13806 1 1 7 HIS HB3 H 15.466 18.033 -8.313 1.00 . A A . 7 HIS HB3 1 1
10 13807 1 1 7 HIS HD1 H 13.563 17.912 -10.160 1.00 . A A . 7 HIS HD1 1 1
10 13808 1 1 7 HIS HD2 H 17.365 18.731 -11.625 1.00 . A A . 7 HIS HD2 1 1
10 13809 1 1 7 HIS HE1 H 13.432 17.532 -12.634 1.00 . A A . 7 HIS HE1 1 1
10 13810 1 1 7 HIS HE2 H 15.777 17.872 -13.471 1.00 . A A . 7 HIS HE2 1 1
10 13811 1 1 7 HIS N N 16.056 20.367 -7.073 1.00 . A A . 7 HIS N 1 1
10 13812 1 1 7 HIS ND1 N 14.328 18.035 -10.763 1.00 . A A . 7 HIS ND1 1 1
10 13813 1 1 7 HIS NE2 N 15.489 18.091 -12.556 1.00 . A A . 7 HIS NE2 1 1
10 13814 1 1 7 HIS O O 13.311 19.974 -7.777 1.00 . A A . 7 HIS O 1 1
10 13815 1 1 8 HIS C C 11.450 20.287 -10.262 1.00 . A A . 8 HIS C 1 1
10 13816 1 1 8 HIS CA C 12.278 21.556 -9.912 1.00 . A A . 8 HIS CA 1 1
10 13817 1 1 8 HIS CB C 12.165 22.636 -11.034 1.00 . A A . 8 HIS CB 1 1
10 13818 1 1 8 HIS CD2 C 12.204 21.701 -13.475 1.00 . A A . 8 HIS CD2 1 1
10 13819 1 1 8 HIS CE1 C 14.317 22.054 -13.914 1.00 . A A . 8 HIS CE1 1 1
10 13820 1 1 8 HIS CG C 12.765 22.260 -12.368 1.00 . A A . 8 HIS CG 1 1
10 13821 1 1 8 HIS H H 14.385 21.574 -10.248 1.00 . A A . 8 HIS H 1 1
10 13822 1 1 8 HIS HA H 11.872 21.983 -8.993 1.00 . A A . 8 HIS HA 1 1
10 13823 1 1 8 HIS HB2 H 11.119 22.860 -11.203 1.00 . A A . 8 HIS HB2 1 1
10 13824 1 1 8 HIS HB3 H 12.656 23.542 -10.695 1.00 . A A . 8 HIS HB3 1 1
10 13825 1 1 8 HIS HD1 H 14.761 22.875 -12.098 1.00 . A A . 8 HIS HD1 1 1
10 13826 1 1 8 HIS HD2 H 11.171 21.399 -13.590 1.00 . A A . 8 HIS HD2 1 1
10 13827 1 1 8 HIS HE1 H 15.266 22.092 -14.427 1.00 . A A . 8 HIS HE1 1 1
10 13828 1 1 8 HIS HE2 H 13.049 21.371 -15.362 1.00 . A A . 8 HIS HE2 1 1
10 13829 1 1 8 HIS N N 13.700 21.219 -9.647 1.00 . A A . 8 HIS N 1 1
10 13830 1 1 8 HIS ND1 N 14.089 22.466 -12.685 1.00 . A A . 8 HIS ND1 1 1
10 13831 1 1 8 HIS NE2 N 13.193 21.586 -14.414 1.00 . A A . 8 HIS NE2 1 1
10 13832 1 1 8 HIS O O 11.798 19.543 -11.181 1.00 . A A . 8 HIS O 1 1
10 13833 1 1 9 SER C C 8.219 19.022 -8.788 1.00 . A A . 9 SER C 1 1
10 13834 1 1 9 SER CA C 9.490 18.869 -9.644 1.00 . A A . 9 SER CA 1 1
10 13835 1 1 9 SER CB C 10.222 17.573 -9.220 1.00 . A A . 9 SER CB 1 1
10 13836 1 1 9 SER H H 10.156 20.709 -8.799 1.00 . A A . 9 SER H 1 1
10 13837 1 1 9 SER HA H 9.203 18.789 -10.685 1.00 . A A . 9 SER HA 1 1
10 13838 1 1 9 SER HB2 H 11.074 17.412 -9.867 1.00 . A A . 9 SER HB2 1 1
10 13839 1 1 9 SER HB3 H 10.570 17.669 -8.197 1.00 . A A . 9 SER HB3 1 1
10 13840 1 1 9 SER HG H 9.700 15.854 -9.995 1.00 . A A . 9 SER HG 1 1
10 13841 1 1 9 SER N N 10.372 20.055 -9.496 1.00 . A A . 9 SER N 1 1
10 13842 1 1 9 SER O O 8.302 19.315 -7.592 1.00 . A A . 9 SER O 1 1
10 13843 1 1 9 SER OG O 9.376 16.437 -9.302 1.00 . A A . 9 SER OG 1 1
10 13844 1 1 10 HIS C C 5.560 17.386 -7.912 1.00 . A A . 10 HIS C 1 1
10 13845 1 1 10 HIS CA C 5.751 18.749 -8.661 1.00 . A A . 10 HIS CA 1 1
10 13846 1 1 10 HIS CB C 4.583 19.028 -9.652 1.00 . A A . 10 HIS CB 1 1
10 13847 1 1 10 HIS CD2 C 2.695 20.086 -8.182 1.00 . A A . 10 HIS CD2 1 1
10 13848 1 1 10 HIS CE1 C 1.208 18.498 -8.392 1.00 . A A . 10 HIS CE1 1 1
10 13849 1 1 10 HIS CG C 3.223 19.134 -8.999 1.00 . A A . 10 HIS CG 1 1
10 13850 1 1 10 HIS H H 7.038 18.624 -10.363 1.00 . A A . 10 HIS H 1 1
10 13851 1 1 10 HIS HA H 5.767 19.542 -7.916 1.00 . A A . 10 HIS HA 1 1
10 13852 1 1 10 HIS HB2 H 4.772 19.961 -10.168 1.00 . A A . 10 HIS HB2 1 1
10 13853 1 1 10 HIS HB3 H 4.539 18.230 -10.384 1.00 . A A . 10 HIS HB3 1 1
10 13854 1 1 10 HIS HD1 H 2.336 17.332 -9.634 1.00 . A A . 10 HIS HD1 1 1
10 13855 1 1 10 HIS HD2 H 3.171 21.010 -7.881 1.00 . A A . 10 HIS HD2 1 1
10 13856 1 1 10 HIS HE1 H 0.305 17.918 -8.288 1.00 . A A . 10 HIS HE1 1 1
10 13857 1 1 10 HIS HE2 H 0.880 20.076 -7.135 1.00 . A A . 10 HIS HE2 1 1
10 13858 1 1 10 HIS N N 7.042 18.782 -9.394 1.00 . A A . 10 HIS N 1 1
10 13859 1 1 10 HIS ND1 N 2.261 18.156 -9.104 1.00 . A A . 10 HIS ND1 1 1
10 13860 1 1 10 HIS NE2 N 1.444 19.660 -7.823 1.00 . A A . 10 HIS NE2 1 1
10 13861 1 1 10 HIS O O 4.551 17.184 -7.224 1.00 . A A . 10 HIS O 1 1
10 13862 1 1 11 SER C C 5.357 14.299 -7.907 1.00 . A A . 11 SER C 1 1
10 13863 1 1 11 SER CA C 6.557 15.132 -7.413 1.00 . A A . 11 SER CA 1 1
10 13864 1 1 11 SER CB C 6.593 15.213 -5.862 1.00 . A A . 11 SER CB 1 1
10 13865 1 1 11 SER H H 7.330 16.721 -8.591 1.00 . A A . 11 SER H 1 1
10 13866 1 1 11 SER HA H 7.464 14.641 -7.753 1.00 . A A . 11 SER HA 1 1
10 13867 1 1 11 SER HB2 H 7.424 15.831 -5.549 1.00 . A A . 11 SER HB2 1 1
10 13868 1 1 11 SER HB3 H 5.670 15.651 -5.499 1.00 . A A . 11 SER HB3 1 1
10 13869 1 1 11 SER HG H 5.870 13.544 -5.138 1.00 . A A . 11 SER HG 1 1
10 13870 1 1 11 SER N N 6.557 16.477 -8.042 1.00 . A A . 11 SER N 1 1
10 13871 1 1 11 SER O O 4.448 13.933 -7.143 1.00 . A A . 11 SER O 1 1
10 13872 1 1 11 SER OG O 6.742 13.926 -5.287 1.00 . A A . 11 SER OG 1 1
10 13873 1 1 12 ASP C C 4.355 11.828 -9.923 1.00 . A A . 12 ASP C 1 1
10 13874 1 1 12 ASP CA C 4.244 13.376 -9.929 1.00 . A A . 12 ASP CA 1 1
10 13875 1 1 12 ASP CB C 4.181 13.935 -11.371 1.00 . A A . 12 ASP CB 1 1
10 13876 1 1 12 ASP CG C 4.120 15.470 -11.394 1.00 . A A . 12 ASP CG 1 1
10 13877 1 1 12 ASP H H 6.170 14.253 -9.730 1.00 . A A . 12 ASP H 1 1
10 13878 1 1 12 ASP HA H 3.324 13.642 -9.416 1.00 . A A . 12 ASP HA 1 1
10 13879 1 1 12 ASP HB2 H 5.059 13.604 -11.919 1.00 . A A . 12 ASP HB2 1 1
10 13880 1 1 12 ASP HB3 H 3.298 13.546 -11.865 1.00 . A A . 12 ASP HB3 1 1
10 13881 1 1 12 ASP N N 5.370 14.018 -9.216 1.00 . A A . 12 ASP N 1 1
10 13882 1 1 12 ASP O O 3.802 11.149 -10.797 1.00 . A A . 12 ASP O 1 1
10 13883 1 1 12 ASP OD1 O 3.013 16.038 -11.287 1.00 . A A . 12 ASP OD1 1 1
10 13884 1 1 12 ASP OD2 O 5.188 16.108 -11.488 1.00 . A A . 12 ASP OD2 1 1
10 13885 1 1 13 ASN C C 3.834 9.247 -8.136 1.00 . A A . 13 ASN C 1 1
10 13886 1 1 13 ASN CA C 5.168 9.836 -8.687 1.00 . A A . 13 ASN CA 1 1
10 13887 1 1 13 ASN CB C 6.359 9.598 -7.716 1.00 . A A . 13 ASN CB 1 1
10 13888 1 1 13 ASN CG C 6.816 8.144 -7.640 1.00 . A A . 13 ASN CG 1 1
10 13889 1 1 13 ASN H H 5.444 11.884 -8.253 1.00 . A A . 13 ASN H 1 1
10 13890 1 1 13 ASN HA H 5.395 9.377 -9.648 1.00 . A A . 13 ASN HA 1 1
10 13891 1 1 13 ASN HB2 H 7.203 10.194 -8.044 1.00 . A A . 13 ASN HB2 1 1
10 13892 1 1 13 ASN HB3 H 6.077 9.924 -6.719 1.00 . A A . 13 ASN HB3 1 1
10 13893 1 1 13 ASN HD21 H 5.549 7.785 -6.173 1.00 . A A . 13 ASN HD21 1 1
10 13894 1 1 13 ASN HD22 H 6.523 6.456 -6.682 1.00 . A A . 13 ASN HD22 1 1
10 13895 1 1 13 ASN N N 5.024 11.285 -8.897 1.00 . A A . 13 ASN N 1 1
10 13896 1 1 13 ASN ND2 N 6.240 7.388 -6.744 1.00 . A A . 13 ASN ND2 1 1
10 13897 1 1 13 ASN O O 3.421 9.581 -7.020 1.00 . A A . 13 ASN O 1 1
10 13898 1 1 13 ASN OD1 O 7.681 7.705 -8.392 1.00 . A A . 13 ASN OD1 1 1
10 13899 1 1 14 ASN C C 1.725 6.704 -7.690 1.00 . A A . 14 ASN C 1 1
10 13900 1 1 14 ASN CA C 1.780 7.919 -8.656 1.00 . A A . 14 ASN CA 1 1
10 13901 1 1 14 ASN CB C 1.040 7.596 -9.985 1.00 . A A . 14 ASN CB 1 1
10 13902 1 1 14 ASN CG C 1.628 6.414 -10.767 1.00 . A A . 14 ASN CG 1 1
10 13903 1 1 14 ASN H H 3.672 7.950 -9.668 1.00 . A A . 14 ASN H 1 1
10 13904 1 1 14 ASN HA H 1.262 8.747 -8.170 1.00 . A A . 14 ASN HA 1 1
10 13905 1 1 14 ASN HB2 H 0.000 7.376 -9.764 1.00 . A A . 14 ASN HB2 1 1
10 13906 1 1 14 ASN HB3 H 1.075 8.470 -10.624 1.00 . A A . 14 ASN HB3 1 1
10 13907 1 1 14 ASN HD21 H -0.154 5.971 -11.511 1.00 . A A . 14 ASN HD21 1 1
10 13908 1 1 14 ASN HD22 H 1.152 4.960 -12.011 1.00 . A A . 14 ASN HD22 1 1
10 13909 1 1 14 ASN N N 3.180 8.366 -8.925 1.00 . A A . 14 ASN N 1 1
10 13910 1 1 14 ASN ND2 N 0.792 5.709 -11.502 1.00 . A A . 14 ASN ND2 1 1
10 13911 1 1 14 ASN O O 0.674 6.397 -7.123 1.00 . A A . 14 ASN O 1 1
10 13912 1 1 14 ASN OD1 O 2.820 6.136 -10.713 1.00 . A A . 14 ASN OD1 1 1
10 13913 1 1 15 THR C C 3.577 5.383 -5.245 1.00 . A A . 15 THR C 1 1
10 13914 1 1 15 THR CA C 2.994 4.884 -6.583 1.00 . A A . 15 THR CA 1 1
10 13915 1 1 15 THR CB C 3.908 3.766 -7.179 1.00 . A A . 15 THR CB 1 1
10 13916 1 1 15 THR CG2 C 3.941 2.490 -6.307 1.00 . A A . 15 THR CG2 1 1
10 13917 1 1 15 THR H H 3.648 6.274 -8.057 1.00 . A A . 15 THR H 1 1
10 13918 1 1 15 THR HA H 2.005 4.457 -6.407 1.00 . A A . 15 THR HA 1 1
10 13919 1 1 15 THR HB H 4.917 4.155 -7.267 1.00 . A A . 15 THR HB 1 1
10 13920 1 1 15 THR HG1 H 3.500 4.202 -9.071 1.00 . A A . 15 THR HG1 1 1
10 13921 1 1 15 THR HG21 H 2.942 2.077 -6.223 1.00 . A A . 15 THR HG21 1 1
10 13922 1 1 15 THR HG22 H 4.314 2.722 -5.316 1.00 . A A . 15 THR HG22 1 1
10 13923 1 1 15 THR HG23 H 4.587 1.752 -6.764 1.00 . A A . 15 THR HG23 1 1
10 13924 1 1 15 THR N N 2.864 6.012 -7.528 1.00 . A A . 15 THR N 1 1
10 13925 1 1 15 THR O O 4.487 6.203 -5.229 1.00 . A A . 15 THR O 1 1
10 13926 1 1 15 THR OG1 O 3.441 3.423 -8.496 1.00 . A A . 15 THR OG1 1 1
10 13927 1 1 16 ILE C C 4.149 4.048 -2.059 1.00 . A A . 16 ILE C 1 1
10 13928 1 1 16 ILE CA C 3.539 5.267 -2.771 1.00 . A A . 16 ILE CA 1 1
10 13929 1 1 16 ILE CB C 2.402 5.894 -1.887 1.00 . A A . 16 ILE CB 1 1
10 13930 1 1 16 ILE CD1 C 0.102 5.419 -0.804 1.00 . A A . 16 ILE CD1 1 1
10 13931 1 1 16 ILE CG1 C 1.204 4.914 -1.714 1.00 . A A . 16 ILE CG1 1 1
10 13932 1 1 16 ILE CG2 C 1.946 7.242 -2.478 1.00 . A A . 16 ILE CG2 1 1
10 13933 1 1 16 ILE H H 2.274 4.301 -4.183 1.00 . A A . 16 ILE H 1 1
10 13934 1 1 16 ILE HA H 4.326 6.015 -2.887 1.00 . A A . 16 ILE HA 1 1
10 13935 1 1 16 ILE HB H 2.823 6.104 -0.903 1.00 . A A . 16 ILE HB 1 1
10 13936 1 1 16 ILE HD11 H -0.691 4.685 -0.766 1.00 . A A . 16 ILE HD11 1 1
10 13937 1 1 16 ILE HD12 H -0.293 6.352 -1.179 1.00 . A A . 16 ILE HD12 1 1
10 13938 1 1 16 ILE HD13 H 0.494 5.567 0.192 1.00 . A A . 16 ILE HD13 1 1
10 13939 1 1 16 ILE HG12 H 0.760 4.714 -2.681 1.00 . A A . 16 ILE HG12 1 1
10 13940 1 1 16 ILE HG13 H 1.566 3.982 -1.298 1.00 . A A . 16 ILE HG13 1 1
10 13941 1 1 16 ILE HG21 H 1.536 7.088 -3.469 1.00 . A A . 16 ILE HG21 1 1
10 13942 1 1 16 ILE HG22 H 2.788 7.919 -2.542 1.00 . A A . 16 ILE HG22 1 1
10 13943 1 1 16 ILE HG23 H 1.188 7.682 -1.843 1.00 . A A . 16 ILE HG23 1 1
10 13944 1 1 16 ILE N N 3.037 4.905 -4.117 1.00 . A A . 16 ILE N 1 1
10 13945 1 1 16 ILE O O 3.724 2.921 -2.285 1.00 . A A . 16 ILE O 1 1
10 13946 1 1 17 PHE C C 5.318 3.385 1.078 1.00 . A A . 17 PHE C 1 1
10 13947 1 1 17 PHE CA C 5.775 3.228 -0.388 1.00 . A A . 17 PHE CA 1 1
10 13948 1 1 17 PHE CB C 7.318 3.281 -0.487 1.00 . A A . 17 PHE CB 1 1
10 13949 1 1 17 PHE CD1 C 7.545 0.865 0.294 1.00 . A A . 17 PHE CD1 1 1
10 13950 1 1 17 PHE CD2 C 9.168 2.449 1.066 1.00 . A A . 17 PHE CD2 1 1
10 13951 1 1 17 PHE CE1 C 8.162 -0.124 1.017 1.00 . A A . 17 PHE CE1 1 1
10 13952 1 1 17 PHE CE2 C 9.785 1.451 1.786 1.00 . A A . 17 PHE CE2 1 1
10 13953 1 1 17 PHE CG C 8.029 2.179 0.310 1.00 . A A . 17 PHE CG 1 1
10 13954 1 1 17 PHE CZ C 9.284 0.167 1.757 1.00 . A A . 17 PHE CZ 1 1
10 13955 1 1 17 PHE H H 5.500 5.192 -1.109 1.00 . A A . 17 PHE H 1 1
10 13956 1 1 17 PHE HA H 5.437 2.256 -0.760 1.00 . A A . 17 PHE HA 1 1
10 13957 1 1 17 PHE HB2 H 7.613 3.184 -1.529 1.00 . A A . 17 PHE HB2 1 1
10 13958 1 1 17 PHE HB3 H 7.659 4.244 -0.121 1.00 . A A . 17 PHE HB3 1 1
10 13959 1 1 17 PHE HD1 H 6.661 0.629 -0.288 1.00 . A A . 17 PHE HD1 1 1
10 13960 1 1 17 PHE HD2 H 9.567 3.459 1.092 1.00 . A A . 17 PHE HD2 1 1
10 13961 1 1 17 PHE HE1 H 7.774 -1.134 0.995 1.00 . A A . 17 PHE HE1 1 1
10 13962 1 1 17 PHE HE2 H 10.668 1.673 2.374 1.00 . A A . 17 PHE HE2 1 1
10 13963 1 1 17 PHE HZ H 9.770 -0.613 2.327 1.00 . A A . 17 PHE HZ 1 1
10 13964 1 1 17 PHE N N 5.164 4.282 -1.211 1.00 . A A . 17 PHE N 1 1
10 13965 1 1 17 PHE O O 5.646 4.376 1.746 1.00 . A A . 17 PHE O 1 1
10 13966 1 1 18 VAL C C 4.801 1.311 3.756 1.00 . A A . 18 VAL C 1 1
10 13967 1 1 18 VAL CA C 4.017 2.355 2.924 1.00 . A A . 18 VAL CA 1 1
10 13968 1 1 18 VAL CB C 2.484 1.986 2.936 1.00 . A A . 18 VAL CB 1 1
10 13969 1 1 18 VAL CG1 C 1.869 2.242 4.337 1.00 . A A . 18 VAL CG1 1 1
10 13970 1 1 18 VAL CG2 C 1.713 2.733 1.815 1.00 . A A . 18 VAL CG2 1 1
10 13971 1 1 18 VAL H H 4.341 1.652 0.958 1.00 . A A . 18 VAL H 1 1
10 13972 1 1 18 VAL HA H 4.136 3.341 3.378 1.00 . A A . 18 VAL HA 1 1
10 13973 1 1 18 VAL HB H 2.394 0.915 2.733 1.00 . A A . 18 VAL HB 1 1
10 13974 1 1 18 VAL HG11 H 1.999 3.279 4.614 1.00 . A A . 18 VAL HG11 1 1
10 13975 1 1 18 VAL HG12 H 2.365 1.619 5.073 1.00 . A A . 18 VAL HG12 1 1
10 13976 1 1 18 VAL HG13 H 0.812 2.002 4.332 1.00 . A A . 18 VAL HG13 1 1
10 13977 1 1 18 VAL HG21 H 0.674 2.427 1.813 1.00 . A A . 18 VAL HG21 1 1
10 13978 1 1 18 VAL HG22 H 2.152 2.497 0.849 1.00 . A A . 18 VAL HG22 1 1
10 13979 1 1 18 VAL HG23 H 1.769 3.799 1.976 1.00 . A A . 18 VAL HG23 1 1
10 13980 1 1 18 VAL N N 4.551 2.397 1.553 1.00 . A A . 18 VAL N 1 1
10 13981 1 1 18 VAL O O 5.023 0.188 3.297 1.00 . A A . 18 VAL O 1 1
10 13982 1 1 19 GLN C C 5.099 0.627 7.205 1.00 . A A . 19 GLN C 1 1
10 13983 1 1 19 GLN CA C 5.937 0.808 5.921 1.00 . A A . 19 GLN CA 1 1
10 13984 1 1 19 GLN CB C 7.336 1.395 6.257 1.00 . A A . 19 GLN CB 1 1
10 13985 1 1 19 GLN CD C 9.607 2.176 5.357 1.00 . A A . 19 GLN CD 1 1
10 13986 1 1 19 GLN CG C 8.173 1.768 5.020 1.00 . A A . 19 GLN CG 1 1
10 13987 1 1 19 GLN H H 5.032 2.614 5.250 1.00 . A A . 19 GLN H 1 1
10 13988 1 1 19 GLN HA H 6.069 -0.169 5.452 1.00 . A A . 19 GLN HA 1 1
10 13989 1 1 19 GLN HB2 H 7.207 2.286 6.860 1.00 . A A . 19 GLN HB2 1 1
10 13990 1 1 19 GLN HB3 H 7.897 0.664 6.839 1.00 . A A . 19 GLN HB3 1 1
10 13991 1 1 19 GLN HE21 H 10.254 0.333 5.060 1.00 . A A . 19 GLN HE21 1 1
10 13992 1 1 19 GLN HE22 H 11.450 1.488 5.521 1.00 . A A . 19 GLN HE22 1 1
10 13993 1 1 19 GLN HG2 H 8.205 0.917 4.345 1.00 . A A . 19 GLN HG2 1 1
10 13994 1 1 19 GLN HG3 H 7.694 2.594 4.509 1.00 . A A . 19 GLN HG3 1 1
10 13995 1 1 19 GLN N N 5.219 1.697 4.972 1.00 . A A . 19 GLN N 1 1
10 13996 1 1 19 GLN NE2 N 10.528 1.237 5.310 1.00 . A A . 19 GLN NE2 1 1
10 13997 1 1 19 GLN O O 4.183 1.397 7.456 1.00 . A A . 19 GLN O 1 1
10 13998 1 1 19 GLN OE1 O 9.889 3.336 5.636 1.00 . A A . 19 GLN OE1 1 1
10 13999 1 1 20 GLY C C 3.276 -1.218 9.072 1.00 . A A . 20 GLY C 1 1
10 14000 1 1 20 GLY CA C 4.714 -0.702 9.252 1.00 . A A . 20 GLY CA 1 1
10 14001 1 1 20 GLY H H 6.144 -0.996 7.695 1.00 . A A . 20 GLY H 1 1
10 14002 1 1 20 GLY HA2 H 5.277 -1.458 9.779 1.00 . A A . 20 GLY HA2 1 1
10 14003 1 1 20 GLY HA3 H 4.696 0.194 9.864 1.00 . A A . 20 GLY HA3 1 1
10 14004 1 1 20 GLY N N 5.419 -0.408 7.990 1.00 . A A . 20 GLY N 1 1
10 14005 1 1 20 GLY O O 2.418 -0.981 9.923 1.00 . A A . 20 GLY O 1 1
10 14006 1 1 21 LEU C C 1.428 -3.856 8.358 1.00 . A A . 21 LEU C 1 1
10 14007 1 1 21 LEU CA C 1.724 -2.531 7.596 1.00 . A A . 21 LEU CA 1 1
10 14008 1 1 21 LEU CB C 1.696 -2.779 6.062 1.00 . A A . 21 LEU CB 1 1
10 14009 1 1 21 LEU CD1 C 2.147 -1.833 3.724 1.00 . A A . 21 LEU CD1 1 1
10 14010 1 1 21 LEU CD2 C 0.256 -0.875 5.115 1.00 . A A . 21 LEU CD2 1 1
10 14011 1 1 21 LEU CG C 1.666 -1.508 5.148 1.00 . A A . 21 LEU CG 1 1
10 14012 1 1 21 LEU H H 3.795 -2.096 7.373 1.00 . A A . 21 LEU H 1 1
10 14013 1 1 21 LEU HA H 0.950 -1.808 7.849 1.00 . A A . 21 LEU HA 1 1
10 14014 1 1 21 LEU HB2 H 2.577 -3.358 5.807 1.00 . A A . 21 LEU HB2 1 1
10 14015 1 1 21 LEU HB3 H 0.824 -3.383 5.825 1.00 . A A . 21 LEU HB3 1 1
10 14016 1 1 21 LEU HD11 H 3.154 -2.227 3.765 1.00 . A A . 21 LEU HD11 1 1
10 14017 1 1 21 LEU HD12 H 2.149 -0.932 3.123 1.00 . A A . 21 LEU HD12 1 1
10 14018 1 1 21 LEU HD13 H 1.495 -2.568 3.265 1.00 . A A . 21 LEU HD13 1 1
10 14019 1 1 21 LEU HD21 H -0.047 -0.617 6.120 1.00 . A A . 21 LEU HD21 1 1
10 14020 1 1 21 LEU HD22 H -0.459 -1.574 4.696 1.00 . A A . 21 LEU HD22 1 1
10 14021 1 1 21 LEU HD23 H 0.271 0.024 4.512 1.00 . A A . 21 LEU HD23 1 1
10 14022 1 1 21 LEU HG H 2.346 -0.770 5.551 1.00 . A A . 21 LEU HG 1 1
10 14023 1 1 21 LEU N N 3.043 -1.943 7.967 1.00 . A A . 21 LEU N 1 1
10 14024 1 1 21 LEU O O 0.273 -4.301 8.413 1.00 . A A . 21 LEU O 1 1
10 14025 1 1 22 GLY C C 2.407 -7.015 8.903 1.00 . A A . 22 GLY C 1 1
10 14026 1 1 22 GLY CA C 2.323 -5.716 9.717 1.00 . A A . 22 GLY CA 1 1
10 14027 1 1 22 GLY H H 3.366 -4.095 8.833 1.00 . A A . 22 GLY H 1 1
10 14028 1 1 22 GLY HA2 H 3.107 -5.731 10.458 1.00 . A A . 22 GLY HA2 1 1
10 14029 1 1 22 GLY HA3 H 1.369 -5.694 10.238 1.00 . A A . 22 GLY HA3 1 1
10 14030 1 1 22 GLY N N 2.474 -4.480 8.932 1.00 . A A . 22 GLY N 1 1
10 14031 1 1 22 GLY O O 2.491 -6.992 7.678 1.00 . A A . 22 GLY O 1 1
10 14032 1 1 23 GLU C C 1.022 -9.913 8.416 1.00 . A A . 23 GLU C 1 1
10 14033 1 1 23 GLU CA C 2.405 -9.523 9.017 1.00 . A A . 23 GLU CA 1 1
10 14034 1 1 23 GLU CB C 2.802 -10.543 10.116 1.00 . A A . 23 GLU CB 1 1
10 14035 1 1 23 GLU CD C 4.476 -11.170 11.976 1.00 . A A . 23 GLU CD 1 1
10 14036 1 1 23 GLU CG C 4.220 -10.350 10.694 1.00 . A A . 23 GLU CG 1 1
10 14037 1 1 23 GLU H H 2.442 -8.097 10.593 1.00 . A A . 23 GLU H 1 1
10 14038 1 1 23 GLU HA H 3.150 -9.549 8.226 1.00 . A A . 23 GLU HA 1 1
10 14039 1 1 23 GLU HB2 H 2.093 -10.465 10.933 1.00 . A A . 23 GLU HB2 1 1
10 14040 1 1 23 GLU HB3 H 2.742 -11.550 9.708 1.00 . A A . 23 GLU HB3 1 1
10 14041 1 1 23 GLU HG2 H 4.946 -10.652 9.943 1.00 . A A . 23 GLU HG2 1 1
10 14042 1 1 23 GLU HG3 H 4.364 -9.296 10.910 1.00 . A A . 23 GLU HG3 1 1
10 14043 1 1 23 GLU N N 2.408 -8.158 9.617 1.00 . A A . 23 GLU N 1 1
10 14044 1 1 23 GLU O O 0.910 -10.907 7.691 1.00 . A A . 23 GLU O 1 1
10 14045 1 1 23 GLU OE1 O 4.307 -12.403 11.951 1.00 . A A . 23 GLU OE1 1 1
10 14046 1 1 23 GLU OE2 O 4.836 -10.580 13.019 1.00 . A A . 23 GLU OE2 1 1
10 14047 1 1 24 ASN C C -1.728 -8.554 6.982 1.00 . A A . 24 ASN C 1 1
10 14048 1 1 24 ASN CA C -1.416 -9.364 8.284 1.00 . A A . 24 ASN CA 1 1
10 14049 1 1 24 ASN CB C -2.392 -9.021 9.463 1.00 . A A . 24 ASN CB 1 1
10 14050 1 1 24 ASN CG C -3.868 -9.346 9.197 1.00 . A A . 24 ASN CG 1 1
10 14051 1 1 24 ASN H H 0.141 -8.379 9.354 1.00 . A A . 24 ASN H 1 1
10 14052 1 1 24 ASN HA H -1.518 -10.423 8.049 1.00 . A A . 24 ASN HA 1 1
10 14053 1 1 24 ASN HB2 H -2.085 -9.573 10.342 1.00 . A A . 24 ASN HB2 1 1
10 14054 1 1 24 ASN HB3 H -2.315 -7.962 9.686 1.00 . A A . 24 ASN HB3 1 1
10 14055 1 1 24 ASN HD21 H -3.582 -11.257 9.632 1.00 . A A . 24 ASN HD21 1 1
10 14056 1 1 24 ASN HD22 H -5.188 -10.815 9.192 1.00 . A A . 24 ASN HD22 1 1
10 14057 1 1 24 ASN N N -0.023 -9.132 8.751 1.00 . A A . 24 ASN N 1 1
10 14058 1 1 24 ASN ND2 N -4.251 -10.598 9.357 1.00 . A A . 24 ASN ND2 1 1
10 14059 1 1 24 ASN O O -2.873 -8.496 6.536 1.00 . A A . 24 ASN O 1 1
10 14060 1 1 24 ASN OD1 O -4.655 -8.484 8.820 1.00 . A A . 24 ASN OD1 1 1
10 14061 1 1 25 VAL C C -1.190 -8.003 3.848 1.00 . A A . 25 VAL C 1 1
10 14062 1 1 25 VAL CA C -0.856 -7.148 5.115 1.00 . A A . 25 VAL CA 1 1
10 14063 1 1 25 VAL CB C 0.426 -6.249 4.864 1.00 . A A . 25 VAL CB 1 1
10 14064 1 1 25 VAL CG1 C 1.714 -7.082 4.641 1.00 . A A . 25 VAL CG1 1 1
10 14065 1 1 25 VAL CG2 C 0.192 -5.271 3.700 1.00 . A A . 25 VAL CG2 1 1
10 14066 1 1 25 VAL H H 0.217 -8.081 6.688 1.00 . A A . 25 VAL H 1 1
10 14067 1 1 25 VAL HA H -1.691 -6.474 5.301 1.00 . A A . 25 VAL HA 1 1
10 14068 1 1 25 VAL HB H 0.585 -5.648 5.763 1.00 . A A . 25 VAL HB 1 1
10 14069 1 1 25 VAL HG11 H 1.610 -7.691 3.752 1.00 . A A . 25 VAL HG11 1 1
10 14070 1 1 25 VAL HG12 H 1.879 -7.725 5.495 1.00 . A A . 25 VAL HG12 1 1
10 14071 1 1 25 VAL HG13 H 2.567 -6.421 4.529 1.00 . A A . 25 VAL HG13 1 1
10 14072 1 1 25 VAL HG21 H -0.681 -4.664 3.913 1.00 . A A . 25 VAL HG21 1 1
10 14073 1 1 25 VAL HG22 H 0.020 -5.824 2.785 1.00 . A A . 25 VAL HG22 1 1
10 14074 1 1 25 VAL HG23 H 1.049 -4.624 3.574 1.00 . A A . 25 VAL HG23 1 1
10 14075 1 1 25 VAL N N -0.691 -7.973 6.339 1.00 . A A . 25 VAL N 1 1
10 14076 1 1 25 VAL O O -0.545 -9.017 3.578 1.00 . A A . 25 VAL O 1 1
10 14077 1 1 26 THR C C -2.887 -7.071 0.759 1.00 . A A . 26 THR C 1 1
10 14078 1 1 26 THR CA C -2.582 -8.192 1.773 1.00 . A A . 26 THR CA 1 1
10 14079 1 1 26 THR CB C -3.806 -9.185 1.792 1.00 . A A . 26 THR CB 1 1
10 14080 1 1 26 THR CG2 C -3.597 -10.369 2.760 1.00 . A A . 26 THR CG2 1 1
10 14081 1 1 26 THR H H -2.843 -6.918 3.473 1.00 . A A . 26 THR H 1 1
10 14082 1 1 26 THR HA H -1.709 -8.736 1.416 1.00 . A A . 26 THR HA 1 1
10 14083 1 1 26 THR HB H -3.928 -9.590 0.791 1.00 . A A . 26 THR HB 1 1
10 14084 1 1 26 THR HG1 H -5.762 -9.093 2.065 1.00 . A A . 26 THR HG1 1 1
10 14085 1 1 26 THR HG21 H -2.721 -10.934 2.466 1.00 . A A . 26 THR HG21 1 1
10 14086 1 1 26 THR HG22 H -4.463 -11.021 2.738 1.00 . A A . 26 THR HG22 1 1
10 14087 1 1 26 THR HG23 H -3.459 -10.000 3.768 1.00 . A A . 26 THR HG23 1 1
10 14088 1 1 26 THR N N -2.253 -7.612 3.110 1.00 . A A . 26 THR N 1 1
10 14089 1 1 26 THR O O -3.237 -5.948 1.148 1.00 . A A . 26 THR O 1 1
10 14090 1 1 26 THR OG1 O -5.014 -8.490 2.137 1.00 . A A . 26 THR OG1 1 1
10 14091 1 1 27 ILE C C -4.426 -5.797 -1.536 1.00 . A A . 27 ILE C 1 1
10 14092 1 1 27 ILE CA C -3.029 -6.468 -1.668 1.00 . A A . 27 ILE CA 1 1
10 14093 1 1 27 ILE CB C -2.921 -7.217 -3.056 1.00 . A A . 27 ILE CB 1 1
10 14094 1 1 27 ILE CD1 C -1.299 -8.577 -4.567 1.00 . A A . 27 ILE CD1 1 1
10 14095 1 1 27 ILE CG1 C -1.483 -7.786 -3.275 1.00 . A A . 27 ILE CG1 1 1
10 14096 1 1 27 ILE CG2 C -3.343 -6.308 -4.238 1.00 . A A . 27 ILE CG2 1 1
10 14097 1 1 27 ILE H H -2.477 -8.315 -0.765 1.00 . A A . 27 ILE H 1 1
10 14098 1 1 27 ILE HA H -2.267 -5.697 -1.637 1.00 . A A . 27 ILE HA 1 1
10 14099 1 1 27 ILE HB H -3.617 -8.051 -3.026 1.00 . A A . 27 ILE HB 1 1
10 14100 1 1 27 ILE HD11 H -0.289 -8.956 -4.612 1.00 . A A . 27 ILE HD11 1 1
10 14101 1 1 27 ILE HD12 H -1.479 -7.935 -5.421 1.00 . A A . 27 ILE HD12 1 1
10 14102 1 1 27 ILE HD13 H -1.993 -9.407 -4.590 1.00 . A A . 27 ILE HD13 1 1
10 14103 1 1 27 ILE HG12 H -0.771 -6.973 -3.290 1.00 . A A . 27 ILE HG12 1 1
10 14104 1 1 27 ILE HG13 H -1.238 -8.449 -2.454 1.00 . A A . 27 ILE HG13 1 1
10 14105 1 1 27 ILE HG21 H -4.367 -5.983 -4.104 1.00 . A A . 27 ILE HG21 1 1
10 14106 1 1 27 ILE HG22 H -3.273 -6.855 -5.172 1.00 . A A . 27 ILE HG22 1 1
10 14107 1 1 27 ILE HG23 H -2.698 -5.439 -4.287 1.00 . A A . 27 ILE HG23 1 1
10 14108 1 1 27 ILE N N -2.763 -7.403 -0.544 1.00 . A A . 27 ILE N 1 1
10 14109 1 1 27 ILE O O -4.539 -4.571 -1.556 1.00 . A A . 27 ILE O 1 1
10 14110 1 1 28 GLU C C -7.202 -5.373 -0.005 1.00 . A A . 28 GLU C 1 1
10 14111 1 1 28 GLU CA C -6.875 -6.173 -1.286 1.00 . A A . 28 GLU CA 1 1
10 14112 1 1 28 GLU CB C -7.816 -7.393 -1.420 1.00 . A A . 28 GLU CB 1 1
10 14113 1 1 28 GLU CD C -8.570 -9.371 -2.858 1.00 . A A . 28 GLU CD 1 1
10 14114 1 1 28 GLU CG C -7.676 -8.131 -2.761 1.00 . A A . 28 GLU CG 1 1
10 14115 1 1 28 GLU H H -5.279 -7.583 -1.219 1.00 . A A . 28 GLU H 1 1
10 14116 1 1 28 GLU HA H -7.038 -5.523 -2.142 1.00 . A A . 28 GLU HA 1 1
10 14117 1 1 28 GLU HB2 H -7.596 -8.096 -0.621 1.00 . A A . 28 GLU HB2 1 1
10 14118 1 1 28 GLU HB3 H -8.846 -7.066 -1.320 1.00 . A A . 28 GLU HB3 1 1
10 14119 1 1 28 GLU HG2 H -7.925 -7.444 -3.570 1.00 . A A . 28 GLU HG2 1 1
10 14120 1 1 28 GLU HG3 H -6.640 -8.438 -2.882 1.00 . A A . 28 GLU HG3 1 1
10 14121 1 1 28 GLU N N -5.465 -6.625 -1.339 1.00 . A A . 28 GLU N 1 1
10 14122 1 1 28 GLU O O -8.045 -4.470 -0.045 1.00 . A A . 28 GLU O 1 1
10 14123 1 1 28 GLU OE1 O -8.273 -10.373 -2.181 1.00 . A A . 28 GLU OE1 1 1
10 14124 1 1 28 GLU OE2 O -9.575 -9.347 -3.599 1.00 . A A . 28 GLU OE2 1 1
10 14125 1 1 29 SER C C -6.121 -3.577 2.350 1.00 . A A . 29 SER C 1 1
10 14126 1 1 29 SER CA C -6.747 -4.982 2.402 1.00 . A A . 29 SER CA 1 1
10 14127 1 1 29 SER CB C -6.183 -5.772 3.606 1.00 . A A . 29 SER CB 1 1
10 14128 1 1 29 SER H H -5.893 -6.442 1.092 1.00 . A A . 29 SER H 1 1
10 14129 1 1 29 SER HA H -7.820 -4.873 2.541 1.00 . A A . 29 SER HA 1 1
10 14130 1 1 29 SER HB2 H -6.365 -5.225 4.522 1.00 . A A . 29 SER HB2 1 1
10 14131 1 1 29 SER HB3 H -6.674 -6.734 3.667 1.00 . A A . 29 SER HB3 1 1
10 14132 1 1 29 SER HG H -4.625 -6.943 3.455 1.00 . A A . 29 SER HG 1 1
10 14133 1 1 29 SER N N -6.539 -5.705 1.122 1.00 . A A . 29 SER N 1 1
10 14134 1 1 29 SER O O -6.734 -2.605 2.813 1.00 . A A . 29 SER O 1 1
10 14135 1 1 29 SER OG O -4.790 -5.995 3.488 1.00 . A A . 29 SER OG 1 1
10 14136 1 1 30 VAL C C -4.992 -1.306 0.551 1.00 . A A . 30 VAL C 1 1
10 14137 1 1 30 VAL CA C -4.223 -2.160 1.579 1.00 . A A . 30 VAL CA 1 1
10 14138 1 1 30 VAL CB C -2.729 -2.323 1.113 1.00 . A A . 30 VAL CB 1 1
10 14139 1 1 30 VAL CG1 C -2.026 -0.955 0.953 1.00 . A A . 30 VAL CG1 1 1
10 14140 1 1 30 VAL CG2 C -1.946 -3.210 2.086 1.00 . A A . 30 VAL CG2 1 1
10 14141 1 1 30 VAL H H -4.443 -4.289 1.468 1.00 . A A . 30 VAL H 1 1
10 14142 1 1 30 VAL HA H -4.226 -1.639 2.537 1.00 . A A . 30 VAL HA 1 1
10 14143 1 1 30 VAL HB H -2.730 -2.815 0.140 1.00 . A A . 30 VAL HB 1 1
10 14144 1 1 30 VAL HG11 H -2.553 -0.355 0.220 1.00 . A A . 30 VAL HG11 1 1
10 14145 1 1 30 VAL HG12 H -1.006 -1.098 0.620 1.00 . A A . 30 VAL HG12 1 1
10 14146 1 1 30 VAL HG13 H -2.021 -0.431 1.901 1.00 . A A . 30 VAL HG13 1 1
10 14147 1 1 30 VAL HG21 H -1.916 -2.747 3.068 1.00 . A A . 30 VAL HG21 1 1
10 14148 1 1 30 VAL HG22 H -0.932 -3.350 1.730 1.00 . A A . 30 VAL HG22 1 1
10 14149 1 1 30 VAL HG23 H -2.426 -4.177 2.170 1.00 . A A . 30 VAL HG23 1 1
10 14150 1 1 30 VAL N N -4.899 -3.469 1.776 1.00 . A A . 30 VAL N 1 1
10 14151 1 1 30 VAL O O -5.205 -0.113 0.756 1.00 . A A . 30 VAL O 1 1
10 14152 1 1 31 ALA C C -7.533 -0.734 -1.120 1.00 . A A . 31 ALA C 1 1
10 14153 1 1 31 ALA CA C -6.182 -1.289 -1.616 1.00 . A A . 31 ALA CA 1 1
10 14154 1 1 31 ALA CB C -6.400 -2.247 -2.785 1.00 . A A . 31 ALA CB 1 1
10 14155 1 1 31 ALA H H -5.226 -2.911 -0.627 1.00 . A A . 31 ALA H 1 1
10 14156 1 1 31 ALA HA H -5.575 -0.461 -1.975 1.00 . A A . 31 ALA HA 1 1
10 14157 1 1 31 ALA HB1 H -7.014 -3.081 -2.466 1.00 . A A . 31 ALA HB1 1 1
10 14158 1 1 31 ALA HB2 H -5.446 -2.622 -3.135 1.00 . A A . 31 ALA HB2 1 1
10 14159 1 1 31 ALA HB3 H -6.897 -1.732 -3.600 1.00 . A A . 31 ALA HB3 1 1
10 14160 1 1 31 ALA N N -5.424 -1.953 -0.542 1.00 . A A . 31 ALA N 1 1
10 14161 1 1 31 ALA O O -7.862 0.413 -1.398 1.00 . A A . 31 ALA O 1 1
10 14162 1 1 32 ASP C C -9.497 -0.032 1.232 1.00 . A A . 32 ASP C 1 1
10 14163 1 1 32 ASP CA C -9.625 -1.153 0.161 1.00 . A A . 32 ASP CA 1 1
10 14164 1 1 32 ASP CB C -10.374 -2.393 0.714 1.00 . A A . 32 ASP CB 1 1
10 14165 1 1 32 ASP CG C -11.856 -2.117 1.012 1.00 . A A . 32 ASP CG 1 1
10 14166 1 1 32 ASP H H -7.959 -2.447 -0.141 1.00 . A A . 32 ASP H 1 1
10 14167 1 1 32 ASP HA H -10.191 -0.755 -0.676 1.00 . A A . 32 ASP HA 1 1
10 14168 1 1 32 ASP HB2 H -10.318 -3.191 -0.019 1.00 . A A . 32 ASP HB2 1 1
10 14169 1 1 32 ASP HB3 H -9.884 -2.731 1.624 1.00 . A A . 32 ASP HB3 1 1
10 14170 1 1 32 ASP N N -8.296 -1.552 -0.362 1.00 . A A . 32 ASP N 1 1
10 14171 1 1 32 ASP O O -10.406 0.793 1.402 1.00 . A A . 32 ASP O 1 1
10 14172 1 1 32 ASP OD1 O -12.635 -1.917 0.053 1.00 . A A . 32 ASP OD1 1 1
10 14173 1 1 32 ASP OD2 O -12.244 -2.068 2.198 1.00 . A A . 32 ASP OD2 1 1
10 14174 1 1 33 TYR C C -7.694 2.383 2.190 1.00 . A A . 33 TYR C 1 1
10 14175 1 1 33 TYR CA C -8.012 1.045 2.909 1.00 . A A . 33 TYR CA 1 1
10 14176 1 1 33 TYR CB C -6.804 0.577 3.777 1.00 . A A . 33 TYR CB 1 1
10 14177 1 1 33 TYR CD1 C -7.478 1.951 5.841 1.00 . A A . 33 TYR CD1 1 1
10 14178 1 1 33 TYR CD2 C -5.148 1.686 5.387 1.00 . A A . 33 TYR CD2 1 1
10 14179 1 1 33 TYR CE1 C -7.172 2.691 6.967 1.00 . A A . 33 TYR CE1 1 1
10 14180 1 1 33 TYR CE2 C -4.837 2.417 6.513 1.00 . A A . 33 TYR CE2 1 1
10 14181 1 1 33 TYR CG C -6.472 1.432 5.021 1.00 . A A . 33 TYR CG 1 1
10 14182 1 1 33 TYR CZ C -5.849 2.919 7.302 1.00 . A A . 33 TYR CZ 1 1
10 14183 1 1 33 TYR H H -7.689 -0.716 1.766 1.00 . A A . 33 TYR H 1 1
10 14184 1 1 33 TYR HA H -8.876 1.184 3.553 1.00 . A A . 33 TYR HA 1 1
10 14185 1 1 33 TYR HB2 H -6.997 -0.430 4.130 1.00 . A A . 33 TYR HB2 1 1
10 14186 1 1 33 TYR HB3 H -5.921 0.548 3.147 1.00 . A A . 33 TYR HB3 1 1
10 14187 1 1 33 TYR HD1 H -8.515 1.771 5.581 1.00 . A A . 33 TYR HD1 1 1
10 14188 1 1 33 TYR HD2 H -4.348 1.294 4.769 1.00 . A A . 33 TYR HD2 1 1
10 14189 1 1 33 TYR HE1 H -7.969 3.085 7.581 1.00 . A A . 33 TYR HE1 1 1
10 14190 1 1 33 TYR HE2 H -3.800 2.599 6.769 1.00 . A A . 33 TYR HE2 1 1
10 14191 1 1 33 TYR HH H -6.060 3.346 9.172 1.00 . A A . 33 TYR HH 1 1
10 14192 1 1 33 TYR N N -8.344 -0.003 1.924 1.00 . A A . 33 TYR N 1 1
10 14193 1 1 33 TYR O O -8.264 3.415 2.515 1.00 . A A . 33 TYR O 1 1
10 14194 1 1 33 TYR OH O -5.533 3.653 8.427 1.00 . A A . 33 TYR OH 1 1
10 14195 1 1 34 PHE C C -7.199 4.080 -0.640 1.00 . A A . 34 PHE C 1 1
10 14196 1 1 34 PHE CA C -6.273 3.532 0.487 1.00 . A A . 34 PHE CA 1 1
10 14197 1 1 34 PHE CB C -4.847 3.242 -0.066 1.00 . A A . 34 PHE CB 1 1
10 14198 1 1 34 PHE CD1 C -3.688 2.237 1.983 1.00 . A A . 34 PHE CD1 1 1
10 14199 1 1 34 PHE CD2 C -2.733 4.186 1.001 1.00 . A A . 34 PHE CD2 1 1
10 14200 1 1 34 PHE CE1 C -2.687 2.223 2.935 1.00 . A A . 34 PHE CE1 1 1
10 14201 1 1 34 PHE CE2 C -1.734 4.174 1.953 1.00 . A A . 34 PHE CE2 1 1
10 14202 1 1 34 PHE CG C -3.734 3.220 0.996 1.00 . A A . 34 PHE CG 1 1
10 14203 1 1 34 PHE CZ C -1.710 3.192 2.921 1.00 . A A . 34 PHE CZ 1 1
10 14204 1 1 34 PHE H H -6.467 1.446 0.909 1.00 . A A . 34 PHE H 1 1
10 14205 1 1 34 PHE HA H -6.186 4.314 1.234 1.00 . A A . 34 PHE HA 1 1
10 14206 1 1 34 PHE HB2 H -4.850 2.278 -0.562 1.00 . A A . 34 PHE HB2 1 1
10 14207 1 1 34 PHE HB3 H -4.594 4.001 -0.802 1.00 . A A . 34 PHE HB3 1 1
10 14208 1 1 34 PHE HD1 H -4.453 1.472 2.009 1.00 . A A . 34 PHE HD1 1 1
10 14209 1 1 34 PHE HD2 H -2.743 4.966 0.243 1.00 . A A . 34 PHE HD2 1 1
10 14210 1 1 34 PHE HE1 H -2.670 1.450 3.692 1.00 . A A . 34 PHE HE1 1 1
10 14211 1 1 34 PHE HE2 H -0.970 4.939 1.937 1.00 . A A . 34 PHE HE2 1 1
10 14212 1 1 34 PHE HZ H -0.924 3.180 3.665 1.00 . A A . 34 PHE HZ 1 1
10 14213 1 1 34 PHE N N -6.801 2.328 1.183 1.00 . A A . 34 PHE N 1 1
10 14214 1 1 34 PHE O O -7.067 5.252 -1.025 1.00 . A A . 34 PHE O 1 1
10 14215 1 1 35 LYS C C -10.016 4.767 -1.949 1.00 . A A . 35 LYS C 1 1
10 14216 1 1 35 LYS CA C -9.009 3.639 -2.301 1.00 . A A . 35 LYS CA 1 1
10 14217 1 1 35 LYS CB C -9.768 2.407 -2.861 1.00 . A A . 35 LYS CB 1 1
10 14218 1 1 35 LYS CD C -11.537 0.554 -2.504 1.00 . A A . 35 LYS CD 1 1
10 14219 1 1 35 LYS CE C -12.159 0.734 -3.900 1.00 . A A . 35 LYS CE 1 1
10 14220 1 1 35 LYS CG C -10.881 1.839 -1.944 1.00 . A A . 35 LYS CG 1 1
10 14221 1 1 35 LYS H H -8.192 2.345 -0.795 1.00 . A A . 35 LYS H 1 1
10 14222 1 1 35 LYS HA H -8.353 4.014 -3.087 1.00 . A A . 35 LYS HA 1 1
10 14223 1 1 35 LYS HB2 H -10.215 2.680 -3.810 1.00 . A A . 35 LYS HB2 1 1
10 14224 1 1 35 LYS HB3 H -9.044 1.618 -3.045 1.00 . A A . 35 LYS HB3 1 1
10 14225 1 1 35 LYS HD2 H -10.783 -0.221 -2.557 1.00 . A A . 35 LYS HD2 1 1
10 14226 1 1 35 LYS HD3 H -12.313 0.236 -1.814 1.00 . A A . 35 LYS HD3 1 1
10 14227 1 1 35 LYS HE2 H -11.385 1.017 -4.600 1.00 . A A . 35 LYS HE2 1 1
10 14228 1 1 35 LYS HE3 H -12.593 -0.209 -4.215 1.00 . A A . 35 LYS HE3 1 1
10 14229 1 1 35 LYS HG2 H -10.450 1.608 -0.976 1.00 . A A . 35 LYS HG2 1 1
10 14230 1 1 35 LYS HG3 H -11.645 2.595 -1.815 1.00 . A A . 35 LYS HG3 1 1
10 14231 1 1 35 LYS HZ1 H -13.916 1.587 -3.164 1.00 . A A . 35 LYS HZ1 1 1
10 14232 1 1 35 LYS HZ2 H -13.708 1.779 -4.833 1.00 . A A . 35 LYS HZ2 1 1
10 14233 1 1 35 LYS HZ3 H -12.805 2.716 -3.754 1.00 . A A . 35 LYS HZ3 1 1
10 14234 1 1 35 LYS N N -8.128 3.251 -1.156 1.00 . A A . 35 LYS N 1 1
10 14235 1 1 35 LYS NZ N -13.221 1.775 -3.912 1.00 . A A . 35 LYS NZ 1 1
10 14236 1 1 35 LYS O O -10.564 5.410 -2.849 1.00 . A A . 35 LYS O 1 1
10 14237 1 1 36 GLN C C -10.542 7.497 -0.567 1.00 . A A . 36 GLN C 1 1
10 14238 1 1 36 GLN CA C -11.102 6.108 -0.136 1.00 . A A . 36 GLN CA 1 1
10 14239 1 1 36 GLN CB C -11.203 6.039 1.415 1.00 . A A . 36 GLN CB 1 1
10 14240 1 1 36 GLN CD C -9.963 6.124 3.673 1.00 . A A . 36 GLN CD 1 1
10 14241 1 1 36 GLN CG C -9.849 6.175 2.148 1.00 . A A . 36 GLN CG 1 1
10 14242 1 1 36 GLN H H -9.867 4.374 0.013 1.00 . A A . 36 GLN H 1 1
10 14243 1 1 36 GLN HA H -12.096 5.986 -0.558 1.00 . A A . 36 GLN HA 1 1
10 14244 1 1 36 GLN HB2 H -11.860 6.830 1.760 1.00 . A A . 36 GLN HB2 1 1
10 14245 1 1 36 GLN HB3 H -11.642 5.085 1.690 1.00 . A A . 36 GLN HB3 1 1
10 14246 1 1 36 GLN HE21 H -9.833 4.151 3.678 1.00 . A A . 36 GLN HE21 1 1
10 14247 1 1 36 GLN HE22 H -10.009 4.898 5.223 1.00 . A A . 36 GLN HE22 1 1
10 14248 1 1 36 GLN HG2 H -9.192 5.373 1.825 1.00 . A A . 36 GLN HG2 1 1
10 14249 1 1 36 GLN HG3 H -9.399 7.121 1.871 1.00 . A A . 36 GLN HG3 1 1
10 14250 1 1 36 GLN N N -10.256 4.991 -0.638 1.00 . A A . 36 GLN N 1 1
10 14251 1 1 36 GLN NE2 N -9.931 4.938 4.246 1.00 . A A . 36 GLN NE2 1 1
10 14252 1 1 36 GLN O O -11.289 8.465 -0.698 1.00 . A A . 36 GLN O 1 1
10 14253 1 1 36 GLN OE1 O -10.090 7.150 4.336 1.00 . A A . 36 GLN OE1 1 1
10 14254 1 1 37 ILE C C -8.592 9.023 -2.714 1.00 . A A . 37 ILE C 1 1
10 14255 1 1 37 ILE CA C -8.492 8.775 -1.197 1.00 . A A . 37 ILE CA 1 1
10 14256 1 1 37 ILE CB C -6.987 8.648 -0.747 1.00 . A A . 37 ILE CB 1 1
10 14257 1 1 37 ILE CD1 C -7.448 9.856 1.497 1.00 . A A . 37 ILE CD1 1 1
10 14258 1 1 37 ILE CG1 C -6.892 8.630 0.803 1.00 . A A . 37 ILE CG1 1 1
10 14259 1 1 37 ILE CG2 C -6.079 9.742 -1.342 1.00 . A A . 37 ILE CG2 1 1
10 14260 1 1 37 ILE H H -8.702 6.721 -0.725 1.00 . A A . 37 ILE H 1 1
10 14261 1 1 37 ILE HA H -8.936 9.620 -0.678 1.00 . A A . 37 ILE HA 1 1
10 14262 1 1 37 ILE HB H -6.617 7.693 -1.118 1.00 . A A . 37 ILE HB 1 1
10 14263 1 1 37 ILE HD11 H -6.896 10.734 1.189 1.00 . A A . 37 ILE HD11 1 1
10 14264 1 1 37 ILE HD12 H -7.354 9.736 2.566 1.00 . A A . 37 ILE HD12 1 1
10 14265 1 1 37 ILE HD13 H -8.492 9.981 1.245 1.00 . A A . 37 ILE HD13 1 1
10 14266 1 1 37 ILE HG12 H -7.437 7.778 1.181 1.00 . A A . 37 ILE HG12 1 1
10 14267 1 1 37 ILE HG13 H -5.853 8.531 1.099 1.00 . A A . 37 ILE HG13 1 1
10 14268 1 1 37 ILE HG21 H -6.420 10.718 -1.025 1.00 . A A . 37 ILE HG21 1 1
10 14269 1 1 37 ILE HG22 H -6.101 9.690 -2.422 1.00 . A A . 37 ILE HG22 1 1
10 14270 1 1 37 ILE HG23 H -5.059 9.590 -1.005 1.00 . A A . 37 ILE HG23 1 1
10 14271 1 1 37 ILE N N -9.220 7.551 -0.802 1.00 . A A . 37 ILE N 1 1
10 14272 1 1 37 ILE O O -8.737 10.166 -3.160 1.00 . A A . 37 ILE O 1 1
10 14273 1 1 38 GLY C C -8.536 6.684 -5.639 1.00 . A A . 38 GLY C 1 1
10 14274 1 1 38 GLY CA C -8.580 8.037 -4.949 1.00 . A A . 38 GLY CA 1 1
10 14275 1 1 38 GLY H H -8.450 7.058 -3.072 1.00 . A A . 38 GLY H 1 1
10 14276 1 1 38 GLY HA2 H -9.495 8.541 -5.237 1.00 . A A . 38 GLY HA2 1 1
10 14277 1 1 38 GLY HA3 H -7.738 8.627 -5.294 1.00 . A A . 38 GLY HA3 1 1
10 14278 1 1 38 GLY N N -8.527 7.941 -3.493 1.00 . A A . 38 GLY N 1 1
10 14279 1 1 38 GLY O O -8.471 5.636 -4.986 1.00 . A A . 38 GLY O 1 1
10 14280 1 1 39 ILE C C -7.109 4.857 -7.735 1.00 . A A . 39 ILE C 1 1
10 14281 1 1 39 ILE CA C -8.514 5.510 -7.813 1.00 . A A . 39 ILE CA 1 1
10 14282 1 1 39 ILE CB C -8.881 5.857 -9.311 1.00 . A A . 39 ILE CB 1 1
10 14283 1 1 39 ILE CD1 C -10.772 6.890 -10.788 1.00 . A A . 39 ILE CD1 1 1
10 14284 1 1 39 ILE CG1 C -10.320 6.476 -9.391 1.00 . A A . 39 ILE CG1 1 1
10 14285 1 1 39 ILE CG2 C -8.731 4.628 -10.242 1.00 . A A . 39 ILE CG2 1 1
10 14286 1 1 39 ILE H H -8.653 7.587 -7.420 1.00 . A A . 39 ILE H 1 1
10 14287 1 1 39 ILE HA H -9.253 4.803 -7.435 1.00 . A A . 39 ILE HA 1 1
10 14288 1 1 39 ILE HB H -8.170 6.606 -9.653 1.00 . A A . 39 ILE HB 1 1
10 14289 1 1 39 ILE HD11 H -10.094 7.632 -11.181 1.00 . A A . 39 ILE HD11 1 1
10 14290 1 1 39 ILE HD12 H -11.767 7.309 -10.734 1.00 . A A . 39 ILE HD12 1 1
10 14291 1 1 39 ILE HD13 H -10.783 6.028 -11.440 1.00 . A A . 39 ILE HD13 1 1
10 14292 1 1 39 ILE HG12 H -11.041 5.763 -9.016 1.00 . A A . 39 ILE HG12 1 1
10 14293 1 1 39 ILE HG13 H -10.353 7.360 -8.767 1.00 . A A . 39 ILE HG13 1 1
10 14294 1 1 39 ILE HG21 H -8.955 4.910 -11.263 1.00 . A A . 39 ILE HG21 1 1
10 14295 1 1 39 ILE HG22 H -9.407 3.841 -9.934 1.00 . A A . 39 ILE HG22 1 1
10 14296 1 1 39 ILE HG23 H -7.712 4.258 -10.196 1.00 . A A . 39 ILE HG23 1 1
10 14297 1 1 39 ILE N N -8.578 6.717 -6.976 1.00 . A A . 39 ILE N 1 1
10 14298 1 1 39 ILE O O -6.101 5.490 -8.039 1.00 . A A . 39 ILE O 1 1
10 14299 1 1 40 ILE C C -5.776 1.930 -8.561 1.00 . A A . 40 ILE C 1 1
10 14300 1 1 40 ILE CA C -5.832 2.784 -7.279 1.00 . A A . 40 ILE CA 1 1
10 14301 1 1 40 ILE CB C -5.764 1.861 -6.001 1.00 . A A . 40 ILE CB 1 1
10 14302 1 1 40 ILE CD1 C -5.764 1.965 -3.415 1.00 . A A . 40 ILE CD1 1 1
10 14303 1 1 40 ILE CG1 C -5.742 2.741 -4.716 1.00 . A A . 40 ILE CG1 1 1
10 14304 1 1 40 ILE CG2 C -4.547 0.887 -6.040 1.00 . A A . 40 ILE CG2 1 1
10 14305 1 1 40 ILE H H -7.886 3.209 -6.922 1.00 . A A . 40 ILE H 1 1
10 14306 1 1 40 ILE HA H -4.970 3.451 -7.260 1.00 . A A . 40 ILE HA 1 1
10 14307 1 1 40 ILE HB H -6.665 1.251 -5.984 1.00 . A A . 40 ILE HB 1 1
10 14308 1 1 40 ILE HD11 H -6.655 1.355 -3.375 1.00 . A A . 40 ILE HD11 1 1
10 14309 1 1 40 ILE HD12 H -5.769 2.659 -2.587 1.00 . A A . 40 ILE HD12 1 1
10 14310 1 1 40 ILE HD13 H -4.890 1.335 -3.348 1.00 . A A . 40 ILE HD13 1 1
10 14311 1 1 40 ILE HG12 H -4.848 3.354 -4.710 1.00 . A A . 40 ILE HG12 1 1
10 14312 1 1 40 ILE HG13 H -6.607 3.389 -4.717 1.00 . A A . 40 ILE HG13 1 1
10 14313 1 1 40 ILE HG21 H -4.544 0.256 -5.156 1.00 . A A . 40 ILE HG21 1 1
10 14314 1 1 40 ILE HG22 H -3.624 1.450 -6.075 1.00 . A A . 40 ILE HG22 1 1
10 14315 1 1 40 ILE HG23 H -4.612 0.257 -6.919 1.00 . A A . 40 ILE HG23 1 1
10 14316 1 1 40 ILE N N -7.061 3.601 -7.279 1.00 . A A . 40 ILE N 1 1
10 14317 1 1 40 ILE O O -6.721 1.186 -8.848 1.00 . A A . 40 ILE O 1 1
10 14318 1 1 41 LYS C C -4.560 -0.266 -10.269 1.00 . A A . 41 LYS C 1 1
10 14319 1 1 41 LYS CA C -4.390 1.253 -10.534 1.00 . A A . 41 LYS CA 1 1
10 14320 1 1 41 LYS CB C -2.954 1.584 -11.042 1.00 . A A . 41 LYS CB 1 1
10 14321 1 1 41 LYS CD C -1.424 3.246 -12.297 1.00 . A A . 41 LYS CD 1 1
10 14322 1 1 41 LYS CE C -0.632 2.128 -12.991 1.00 . A A . 41 LYS CE 1 1
10 14323 1 1 41 LYS CG C -2.874 2.836 -11.948 1.00 . A A . 41 LYS CG 1 1
10 14324 1 1 41 LYS H H -4.035 2.775 -9.088 1.00 . A A . 41 LYS H 1 1
10 14325 1 1 41 LYS HA H -5.107 1.543 -11.297 1.00 . A A . 41 LYS HA 1 1
10 14326 1 1 41 LYS HB2 H -2.319 1.757 -10.177 1.00 . A A . 41 LYS HB2 1 1
10 14327 1 1 41 LYS HB3 H -2.553 0.739 -11.588 1.00 . A A . 41 LYS HB3 1 1
10 14328 1 1 41 LYS HD2 H -1.454 4.106 -12.954 1.00 . A A . 41 LYS HD2 1 1
10 14329 1 1 41 LYS HD3 H -0.907 3.523 -11.381 1.00 . A A . 41 LYS HD3 1 1
10 14330 1 1 41 LYS HE2 H -0.608 1.257 -12.349 1.00 . A A . 41 LYS HE2 1 1
10 14331 1 1 41 LYS HE3 H -1.123 1.870 -13.923 1.00 . A A . 41 LYS HE3 1 1
10 14332 1 1 41 LYS HG2 H -3.410 2.637 -12.870 1.00 . A A . 41 LYS HG2 1 1
10 14333 1 1 41 LYS HG3 H -3.358 3.664 -11.437 1.00 . A A . 41 LYS HG3 1 1
10 14334 1 1 41 LYS HZ1 H 1.274 1.772 -13.771 1.00 . A A . 41 LYS HZ1 1 1
10 14335 1 1 41 LYS HZ2 H 1.261 2.752 -12.396 1.00 . A A . 41 LYS HZ2 1 1
10 14336 1 1 41 LYS HZ3 H 0.776 3.385 -13.887 1.00 . A A . 41 LYS HZ3 1 1
10 14337 1 1 41 LYS N N -4.678 2.074 -9.331 1.00 . A A . 41 LYS N 1 1
10 14338 1 1 41 LYS NZ N 0.765 2.536 -13.282 1.00 . A A . 41 LYS NZ 1 1
10 14339 1 1 41 LYS O O -4.308 -0.750 -9.168 1.00 . A A . 41 LYS O 1 1
10 14340 1 1 42 THR C C -4.933 -3.223 -12.408 1.00 . A A . 42 THR C 1 1
10 14341 1 1 42 THR CA C -5.419 -2.411 -11.191 1.00 . A A . 42 THR CA 1 1
10 14342 1 1 42 THR CB C -6.983 -2.530 -11.077 1.00 . A A . 42 THR CB 1 1
10 14343 1 1 42 THR CG2 C -7.469 -3.995 -10.947 1.00 . A A . 42 THR CG2 1 1
10 14344 1 1 42 THR H H -5.043 -0.566 -12.184 1.00 . A A . 42 THR H 1 1
10 14345 1 1 42 THR HA H -4.976 -2.829 -10.289 1.00 . A A . 42 THR HA 1 1
10 14346 1 1 42 THR HB H -7.424 -2.096 -11.970 1.00 . A A . 42 THR HB 1 1
10 14347 1 1 42 THR HG1 H -7.209 -0.853 -10.030 1.00 . A A . 42 THR HG1 1 1
10 14348 1 1 42 THR HG21 H -8.550 -4.016 -10.883 1.00 . A A . 42 THR HG21 1 1
10 14349 1 1 42 THR HG22 H -7.051 -4.441 -10.052 1.00 . A A . 42 THR HG22 1 1
10 14350 1 1 42 THR HG23 H -7.154 -4.569 -11.809 1.00 . A A . 42 THR HG23 1 1
10 14351 1 1 42 THR N N -5.000 -0.994 -11.305 1.00 . A A . 42 THR N 1 1
10 14352 1 1 42 THR O O -5.223 -2.863 -13.561 1.00 . A A . 42 THR O 1 1
10 14353 1 1 42 THR OG1 O -7.457 -1.782 -9.940 1.00 . A A . 42 THR OG1 1 1
10 14354 1 1 43 ASN C C -4.982 -5.988 -13.753 1.00 . A A . 43 ASN C 1 1
10 14355 1 1 43 ASN CA C -3.742 -5.280 -13.156 1.00 . A A . 43 ASN CA 1 1
10 14356 1 1 43 ASN CB C -2.760 -6.318 -12.527 1.00 . A A . 43 ASN CB 1 1
10 14357 1 1 43 ASN CG C -2.087 -7.268 -13.542 1.00 . A A . 43 ASN CG 1 1
10 14358 1 1 43 ASN H H -3.872 -4.448 -11.215 1.00 . A A . 43 ASN H 1 1
10 14359 1 1 43 ASN HA H -3.223 -4.734 -13.941 1.00 . A A . 43 ASN HA 1 1
10 14360 1 1 43 ASN HB2 H -1.980 -5.782 -12.006 1.00 . A A . 43 ASN HB2 1 1
10 14361 1 1 43 ASN HB3 H -3.298 -6.927 -11.806 1.00 . A A . 43 ASN HB3 1 1
10 14362 1 1 43 ASN HD21 H -0.482 -7.449 -12.383 1.00 . A A . 43 ASN HD21 1 1
10 14363 1 1 43 ASN HD22 H -0.453 -8.339 -13.863 1.00 . A A . 43 ASN HD22 1 1
10 14364 1 1 43 ASN N N -4.170 -4.301 -12.136 1.00 . A A . 43 ASN N 1 1
10 14365 1 1 43 ASN ND2 N -0.887 -7.730 -13.233 1.00 . A A . 43 ASN ND2 1 1
10 14366 1 1 43 ASN O O -5.804 -6.534 -13.013 1.00 . A A . 43 ASN O 1 1
10 14367 1 1 43 ASN OD1 O -2.633 -7.590 -14.591 1.00 . A A . 43 ASN OD1 1 1
10 14368 1 1 44 LYS C C -6.109 -8.079 -15.961 1.00 . A A . 44 LYS C 1 1
10 14369 1 1 44 LYS CA C -6.246 -6.549 -15.817 1.00 . A A . 44 LYS CA 1 1
10 14370 1 1 44 LYS CB C -6.390 -5.889 -17.212 1.00 . A A . 44 LYS CB 1 1
10 14371 1 1 44 LYS CD C -7.863 -3.950 -16.365 1.00 . A A . 44 LYS CD 1 1
10 14372 1 1 44 LYS CE C -8.084 -2.432 -16.339 1.00 . A A . 44 LYS CE 1 1
10 14373 1 1 44 LYS CG C -6.607 -4.360 -17.176 1.00 . A A . 44 LYS CG 1 1
10 14374 1 1 44 LYS H H -4.400 -5.513 -15.608 1.00 . A A . 44 LYS H 1 1
10 14375 1 1 44 LYS HA H -7.147 -6.340 -15.242 1.00 . A A . 44 LYS HA 1 1
10 14376 1 1 44 LYS HB2 H -5.491 -6.088 -17.785 1.00 . A A . 44 LYS HB2 1 1
10 14377 1 1 44 LYS HB3 H -7.233 -6.336 -17.733 1.00 . A A . 44 LYS HB3 1 1
10 14378 1 1 44 LYS HD2 H -8.738 -4.420 -16.799 1.00 . A A . 44 LYS HD2 1 1
10 14379 1 1 44 LYS HD3 H -7.748 -4.301 -15.343 1.00 . A A . 44 LYS HD3 1 1
10 14380 1 1 44 LYS HE2 H -7.222 -1.956 -15.890 1.00 . A A . 44 LYS HE2 1 1
10 14381 1 1 44 LYS HE3 H -8.202 -2.073 -17.353 1.00 . A A . 44 LYS HE3 1 1
10 14382 1 1 44 LYS HG2 H -5.734 -3.898 -16.729 1.00 . A A . 44 LYS HG2 1 1
10 14383 1 1 44 LYS HG3 H -6.713 -3.999 -18.195 1.00 . A A . 44 LYS HG3 1 1
10 14384 1 1 44 LYS HZ1 H -10.141 -2.474 -15.992 1.00 . A A . 44 LYS HZ1 1 1
10 14385 1 1 44 LYS HZ2 H -9.397 -1.026 -15.524 1.00 . A A . 44 LYS HZ2 1 1
10 14386 1 1 44 LYS HZ3 H -9.213 -2.417 -14.583 1.00 . A A . 44 LYS HZ3 1 1
10 14387 1 1 44 LYS N N -5.102 -5.957 -15.091 1.00 . A A . 44 LYS N 1 1
10 14388 1 1 44 LYS NZ N -9.291 -2.062 -15.557 1.00 . A A . 44 LYS NZ 1 1
10 14389 1 1 44 LYS O O -7.103 -8.801 -15.872 1.00 . A A . 44 LYS O 1 1
10 14390 1 1 45 LYS C C -4.913 -10.809 -15.098 1.00 . A A . 45 LYS C 1 1
10 14391 1 1 45 LYS CA C -4.574 -9.997 -16.370 1.00 . A A . 45 LYS CA 1 1
10 14392 1 1 45 LYS CB C -3.085 -10.230 -16.787 1.00 . A A . 45 LYS CB 1 1
10 14393 1 1 45 LYS CD C -2.688 -8.358 -18.557 1.00 . A A . 45 LYS CD 1 1
10 14394 1 1 45 LYS CE C -1.543 -7.643 -17.823 1.00 . A A . 45 LYS CE 1 1
10 14395 1 1 45 LYS CG C -2.740 -9.877 -18.260 1.00 . A A . 45 LYS CG 1 1
10 14396 1 1 45 LYS H H -4.124 -7.921 -16.210 1.00 . A A . 45 LYS H 1 1
10 14397 1 1 45 LYS HA H -5.213 -10.348 -17.175 1.00 . A A . 45 LYS HA 1 1
10 14398 1 1 45 LYS HB2 H -2.448 -9.637 -16.141 1.00 . A A . 45 LYS HB2 1 1
10 14399 1 1 45 LYS HB3 H -2.837 -11.279 -16.632 1.00 . A A . 45 LYS HB3 1 1
10 14400 1 1 45 LYS HD2 H -2.553 -8.215 -19.623 1.00 . A A . 45 LYS HD2 1 1
10 14401 1 1 45 LYS HD3 H -3.630 -7.908 -18.260 1.00 . A A . 45 LYS HD3 1 1
10 14402 1 1 45 LYS HE2 H -1.706 -7.713 -16.755 1.00 . A A . 45 LYS HE2 1 1
10 14403 1 1 45 LYS HE3 H -0.606 -8.126 -18.072 1.00 . A A . 45 LYS HE3 1 1
10 14404 1 1 45 LYS HG2 H -1.772 -10.304 -18.500 1.00 . A A . 45 LYS HG2 1 1
10 14405 1 1 45 LYS HG3 H -3.486 -10.333 -18.903 1.00 . A A . 45 LYS HG3 1 1
10 14406 1 1 45 LYS HZ1 H -2.336 -5.715 -17.956 1.00 . A A . 45 LYS HZ1 1 1
10 14407 1 1 45 LYS HZ2 H -1.284 -6.118 -19.216 1.00 . A A . 45 LYS HZ2 1 1
10 14408 1 1 45 LYS HZ3 H -0.667 -5.757 -17.686 1.00 . A A . 45 LYS HZ3 1 1
10 14409 1 1 45 LYS N N -4.868 -8.556 -16.183 1.00 . A A . 45 LYS N 1 1
10 14410 1 1 45 LYS NZ N -1.452 -6.209 -18.197 1.00 . A A . 45 LYS NZ 1 1
10 14411 1 1 45 LYS O O -5.614 -11.824 -15.172 1.00 . A A . 45 LYS O 1 1
10 14412 1 1 46 THR C C -6.106 -10.575 -12.103 1.00 . A A . 46 THR C 1 1
10 14413 1 1 46 THR CA C -4.712 -10.985 -12.628 1.00 . A A . 46 THR CA 1 1
10 14414 1 1 46 THR CB C -3.636 -10.620 -11.544 1.00 . A A . 46 THR CB 1 1
10 14415 1 1 46 THR CG2 C -2.214 -10.996 -12.004 1.00 . A A . 46 THR CG2 1 1
10 14416 1 1 46 THR H H -3.824 -9.565 -13.944 1.00 . A A . 46 THR H 1 1
10 14417 1 1 46 THR HA H -4.697 -12.062 -12.766 1.00 . A A . 46 THR HA 1 1
10 14418 1 1 46 THR HB H -3.857 -11.172 -10.634 1.00 . A A . 46 THR HB 1 1
10 14419 1 1 46 THR HG1 H -2.989 -8.994 -10.609 1.00 . A A . 46 THR HG1 1 1
10 14420 1 1 46 THR HG21 H -1.971 -10.463 -12.916 1.00 . A A . 46 THR HG21 1 1
10 14421 1 1 46 THR HG22 H -2.157 -12.062 -12.188 1.00 . A A . 46 THR HG22 1 1
10 14422 1 1 46 THR HG23 H -1.499 -10.729 -11.237 1.00 . A A . 46 THR HG23 1 1
10 14423 1 1 46 THR N N -4.418 -10.347 -13.934 1.00 . A A . 46 THR N 1 1
10 14424 1 1 46 THR O O -6.820 -11.389 -11.508 1.00 . A A . 46 THR O 1 1
10 14425 1 1 46 THR OG1 O -3.680 -9.210 -11.247 1.00 . A A . 46 THR OG1 1 1
10 14426 1 1 47 GLY C C -7.546 -8.136 -10.398 1.00 . A A . 47 GLY C 1 1
10 14427 1 1 47 GLY CA C -7.730 -8.738 -11.798 1.00 . A A . 47 GLY CA 1 1
10 14428 1 1 47 GLY H H -5.891 -8.728 -12.860 1.00 . A A . 47 GLY H 1 1
10 14429 1 1 47 GLY HA2 H -8.067 -7.958 -12.468 1.00 . A A . 47 GLY HA2 1 1
10 14430 1 1 47 GLY HA3 H -8.492 -9.506 -11.755 1.00 . A A . 47 GLY HA3 1 1
10 14431 1 1 47 GLY N N -6.482 -9.305 -12.335 1.00 . A A . 47 GLY N 1 1
10 14432 1 1 47 GLY O O -8.522 -7.856 -9.702 1.00 . A A . 47 GLY O 1 1
10 14433 1 1 48 GLN C C -5.278 -5.992 -8.754 1.00 . A A . 48 GLN C 1 1
10 14434 1 1 48 GLN CA C -5.904 -7.408 -8.657 1.00 . A A . 48 GLN CA 1 1
10 14435 1 1 48 GLN CB C -4.919 -8.387 -7.961 1.00 . A A . 48 GLN CB 1 1
10 14436 1 1 48 GLN CD C -6.456 -9.501 -6.244 1.00 . A A . 48 GLN CD 1 1
10 14437 1 1 48 GLN CG C -5.567 -9.697 -7.475 1.00 . A A . 48 GLN CG 1 1
10 14438 1 1 48 GLN H H -5.550 -8.212 -10.597 1.00 . A A . 48 GLN H 1 1
10 14439 1 1 48 GLN HA H -6.807 -7.343 -8.059 1.00 . A A . 48 GLN HA 1 1
10 14440 1 1 48 GLN HB2 H -4.126 -8.633 -8.661 1.00 . A A . 48 GLN HB2 1 1
10 14441 1 1 48 GLN HB3 H -4.472 -7.892 -7.103 1.00 . A A . 48 GLN HB3 1 1
10 14442 1 1 48 GLN HE21 H -8.052 -9.141 -7.369 1.00 . A A . 48 GLN HE21 1 1
10 14443 1 1 48 GLN HE22 H -8.301 -9.080 -5.660 1.00 . A A . 48 GLN HE22 1 1
10 14444 1 1 48 GLN HG2 H -6.172 -10.105 -8.275 1.00 . A A . 48 GLN HG2 1 1
10 14445 1 1 48 GLN HG3 H -4.785 -10.407 -7.229 1.00 . A A . 48 GLN HG3 1 1
10 14446 1 1 48 GLN N N -6.274 -7.949 -9.988 1.00 . A A . 48 GLN N 1 1
10 14447 1 1 48 GLN NE2 N -7.731 -9.213 -6.448 1.00 . A A . 48 GLN NE2 1 1
10 14448 1 1 48 GLN O O -4.551 -5.707 -9.704 1.00 . A A . 48 GLN O 1 1
10 14449 1 1 48 GLN OE1 O -5.991 -9.597 -5.115 1.00 . A A . 48 GLN OE1 1 1
10 14450 1 1 49 PRO C C -3.380 -3.803 -7.560 1.00 . A A . 49 PRO C 1 1
10 14451 1 1 49 PRO CA C -4.927 -3.731 -7.694 1.00 . A A . 49 PRO CA 1 1
10 14452 1 1 49 PRO CB C -5.599 -3.068 -6.462 1.00 . A A . 49 PRO CB 1 1
10 14453 1 1 49 PRO CD C -6.499 -5.309 -6.625 1.00 . A A . 49 PRO CD 1 1
10 14454 1 1 49 PRO CG C -6.156 -4.206 -5.650 1.00 . A A . 49 PRO CG 1 1
10 14455 1 1 49 PRO HA H -5.173 -3.162 -8.584 1.00 . A A . 49 PRO HA 1 1
10 14456 1 1 49 PRO HB2 H -4.875 -2.485 -5.889 1.00 . A A . 49 PRO HB2 1 1
10 14457 1 1 49 PRO HB3 H -6.405 -2.414 -6.785 1.00 . A A . 49 PRO HB3 1 1
10 14458 1 1 49 PRO HD2 H -6.336 -6.279 -6.171 1.00 . A A . 49 PRO HD2 1 1
10 14459 1 1 49 PRO HD3 H -7.528 -5.233 -6.966 1.00 . A A . 49 PRO HD3 1 1
10 14460 1 1 49 PRO HG2 H -5.410 -4.549 -4.939 1.00 . A A . 49 PRO HG2 1 1
10 14461 1 1 49 PRO HG3 H -7.049 -3.886 -5.115 1.00 . A A . 49 PRO HG3 1 1
10 14462 1 1 49 PRO N N -5.554 -5.085 -7.754 1.00 . A A . 49 PRO N 1 1
10 14463 1 1 49 PRO O O -2.852 -4.631 -6.815 1.00 . A A . 49 PRO O 1 1
10 14464 1 1 50 MET C C -0.525 -2.576 -7.085 1.00 . A A . 50 MET C 1 1
10 14465 1 1 50 MET CA C -1.194 -2.984 -8.415 1.00 . A A . 50 MET CA 1 1
10 14466 1 1 50 MET CB C -0.712 -2.069 -9.572 1.00 . A A . 50 MET CB 1 1
10 14467 1 1 50 MET CE C -1.954 -1.429 -13.458 1.00 . A A . 50 MET CE 1 1
10 14468 1 1 50 MET CG C -1.328 -2.369 -10.930 1.00 . A A . 50 MET CG 1 1
10 14469 1 1 50 MET H H -3.134 -2.170 -8.687 1.00 . A A . 50 MET H 1 1
10 14470 1 1 50 MET HA H -0.922 -4.015 -8.648 1.00 . A A . 50 MET HA 1 1
10 14471 1 1 50 MET HB2 H -0.956 -1.039 -9.334 1.00 . A A . 50 MET HB2 1 1
10 14472 1 1 50 MET HB3 H 0.363 -2.154 -9.664 1.00 . A A . 50 MET HB3 1 1
10 14473 1 1 50 MET HE1 H -1.703 -0.807 -14.302 1.00 . A A . 50 MET HE1 1 1
10 14474 1 1 50 MET HE2 H -2.909 -1.122 -13.054 1.00 . A A . 50 MET HE2 1 1
10 14475 1 1 50 MET HE3 H -2.008 -2.460 -13.770 1.00 . A A . 50 MET HE3 1 1
10 14476 1 1 50 MET HG2 H -1.085 -3.388 -11.213 1.00 . A A . 50 MET HG2 1 1
10 14477 1 1 50 MET HG3 H -2.406 -2.262 -10.861 1.00 . A A . 50 MET HG3 1 1
10 14478 1 1 50 MET N N -2.664 -2.916 -8.286 1.00 . A A . 50 MET N 1 1
10 14479 1 1 50 MET O O -0.353 -1.384 -6.791 1.00 . A A . 50 MET O 1 1
10 14480 1 1 50 MET SD S -0.706 -1.250 -12.197 1.00 . A A . 50 MET SD 1 1
10 14481 1 1 51 ILE C C 1.532 -4.539 -4.776 1.00 . A A . 51 ILE C 1 1
10 14482 1 1 51 ILE CA C 0.468 -3.436 -4.959 1.00 . A A . 51 ILE CA 1 1
10 14483 1 1 51 ILE CB C -0.572 -3.474 -3.754 1.00 . A A . 51 ILE CB 1 1
10 14484 1 1 51 ILE CD1 C -2.663 -2.255 -2.789 1.00 . A A . 51 ILE CD1 1 1
10 14485 1 1 51 ILE CG1 C -1.625 -2.323 -3.892 1.00 . A A . 51 ILE CG1 1 1
10 14486 1 1 51 ILE CG2 C 0.142 -3.412 -2.373 1.00 . A A . 51 ILE CG2 1 1
10 14487 1 1 51 ILE H H -0.366 -4.505 -6.593 1.00 . A A . 51 ILE H 1 1
10 14488 1 1 51 ILE HA H 0.968 -2.470 -4.947 1.00 . A A . 51 ILE HA 1 1
10 14489 1 1 51 ILE HB H -1.096 -4.427 -3.804 1.00 . A A . 51 ILE HB 1 1
10 14490 1 1 51 ILE HD11 H -3.346 -1.444 -2.991 1.00 . A A . 51 ILE HD11 1 1
10 14491 1 1 51 ILE HD12 H -2.178 -2.088 -1.839 1.00 . A A . 51 ILE HD12 1 1
10 14492 1 1 51 ILE HD13 H -3.214 -3.185 -2.754 1.00 . A A . 51 ILE HD13 1 1
10 14493 1 1 51 ILE HG12 H -1.116 -1.370 -3.913 1.00 . A A . 51 ILE HG12 1 1
10 14494 1 1 51 ILE HG13 H -2.158 -2.450 -4.828 1.00 . A A . 51 ILE HG13 1 1
10 14495 1 1 51 ILE HG21 H -0.590 -3.459 -1.573 1.00 . A A . 51 ILE HG21 1 1
10 14496 1 1 51 ILE HG22 H 0.701 -2.488 -2.289 1.00 . A A . 51 ILE HG22 1 1
10 14497 1 1 51 ILE HG23 H 0.822 -4.247 -2.277 1.00 . A A . 51 ILE HG23 1 1
10 14498 1 1 51 ILE N N -0.175 -3.596 -6.281 1.00 . A A . 51 ILE N 1 1
10 14499 1 1 51 ILE O O 1.232 -5.728 -4.930 1.00 . A A . 51 ILE O 1 1
10 14500 1 1 52 ASN C C 4.177 -5.255 -2.772 1.00 . A A . 52 ASN C 1 1
10 14501 1 1 52 ASN CA C 3.911 -5.071 -4.276 1.00 . A A . 52 ASN CA 1 1
10 14502 1 1 52 ASN CB C 5.191 -4.538 -4.982 1.00 . A A . 52 ASN CB 1 1
10 14503 1 1 52 ASN CG C 5.029 -4.321 -6.488 1.00 . A A . 52 ASN CG 1 1
10 14504 1 1 52 ASN H H 2.930 -3.181 -4.279 1.00 . A A . 52 ASN H 1 1
10 14505 1 1 52 ASN HA H 3.642 -6.037 -4.715 1.00 . A A . 52 ASN HA 1 1
10 14506 1 1 52 ASN HB2 H 5.474 -3.590 -4.540 1.00 . A A . 52 ASN HB2 1 1
10 14507 1 1 52 ASN HB3 H 6.000 -5.248 -4.828 1.00 . A A . 52 ASN HB3 1 1
10 14508 1 1 52 ASN HD21 H 6.963 -4.627 -6.768 1.00 . A A . 52 ASN HD21 1 1
10 14509 1 1 52 ASN HD22 H 6.041 -4.294 -8.188 1.00 . A A . 52 ASN HD22 1 1
10 14510 1 1 52 ASN N N 2.777 -4.135 -4.454 1.00 . A A . 52 ASN N 1 1
10 14511 1 1 52 ASN ND2 N 6.121 -4.424 -7.221 1.00 . A A . 52 ASN ND2 1 1
10 14512 1 1 52 ASN O O 4.618 -4.305 -2.114 1.00 . A A . 52 ASN O 1 1
10 14513 1 1 52 ASN OD1 O 3.943 -4.043 -6.993 1.00 . A A . 52 ASN OD1 1 1
10 14514 1 1 53 LEU C C 5.503 -7.395 -0.616 1.00 . A A . 53 LEU C 1 1
10 14515 1 1 53 LEU CA C 4.083 -6.815 -0.824 1.00 . A A . 53 LEU CA 1 1
10 14516 1 1 53 LEU CB C 3.018 -7.857 -0.365 1.00 . A A . 53 LEU CB 1 1
10 14517 1 1 53 LEU CD1 C 0.588 -8.619 -0.105 1.00 . A A . 53 LEU CD1 1 1
10 14518 1 1 53 LEU CD2 C 1.174 -6.157 0.170 1.00 . A A . 53 LEU CD2 1 1
10 14519 1 1 53 LEU CG C 1.516 -7.472 -0.553 1.00 . A A . 53 LEU CG 1 1
10 14520 1 1 53 LEU H H 3.496 -7.143 -2.833 1.00 . A A . 53 LEU H 1 1
10 14521 1 1 53 LEU HA H 3.973 -5.913 -0.225 1.00 . A A . 53 LEU HA 1 1
10 14522 1 1 53 LEU HB2 H 3.193 -8.776 -0.916 1.00 . A A . 53 LEU HB2 1 1
10 14523 1 1 53 LEU HB3 H 3.180 -8.068 0.689 1.00 . A A . 53 LEU HB3 1 1
10 14524 1 1 53 LEU HD11 H 0.825 -9.511 -0.669 1.00 . A A . 53 LEU HD11 1 1
10 14525 1 1 53 LEU HD12 H -0.444 -8.350 -0.293 1.00 . A A . 53 LEU HD12 1 1
10 14526 1 1 53 LEU HD13 H 0.721 -8.816 0.951 1.00 . A A . 53 LEU HD13 1 1
10 14527 1 1 53 LEU HD21 H 1.379 -6.249 1.230 1.00 . A A . 53 LEU HD21 1 1
10 14528 1 1 53 LEU HD22 H 0.127 -5.920 0.026 1.00 . A A . 53 LEU HD22 1 1
10 14529 1 1 53 LEU HD23 H 1.772 -5.357 -0.241 1.00 . A A . 53 LEU HD23 1 1
10 14530 1 1 53 LEU HG H 1.330 -7.317 -1.607 1.00 . A A . 53 LEU HG 1 1
10 14531 1 1 53 LEU N N 3.877 -6.461 -2.244 1.00 . A A . 53 LEU N 1 1
10 14532 1 1 53 LEU O O 5.840 -8.452 -1.172 1.00 . A A . 53 LEU O 1 1
10 14533 1 1 54 TYR C C 7.742 -8.150 1.610 1.00 . A A . 54 TYR C 1 1
10 14534 1 1 54 TYR CA C 7.709 -7.103 0.476 1.00 . A A . 54 TYR CA 1 1
10 14535 1 1 54 TYR CB C 8.552 -5.854 0.838 1.00 . A A . 54 TYR CB 1 1
10 14536 1 1 54 TYR CD1 C 9.599 -4.952 -1.309 1.00 . A A . 54 TYR CD1 1 1
10 14537 1 1 54 TYR CD2 C 7.722 -3.780 -0.406 1.00 . A A . 54 TYR CD2 1 1
10 14538 1 1 54 TYR CE1 C 9.651 -4.057 -2.356 1.00 . A A . 54 TYR CE1 1 1
10 14539 1 1 54 TYR CE2 C 7.772 -2.886 -1.446 1.00 . A A . 54 TYR CE2 1 1
10 14540 1 1 54 TYR CG C 8.629 -4.838 -0.310 1.00 . A A . 54 TYR CG 1 1
10 14541 1 1 54 TYR CZ C 8.737 -3.025 -2.416 1.00 . A A . 54 TYR CZ 1 1
10 14542 1 1 54 TYR H H 5.982 -5.874 0.581 1.00 . A A . 54 TYR H 1 1
10 14543 1 1 54 TYR HA H 8.127 -7.549 -0.427 1.00 . A A . 54 TYR HA 1 1
10 14544 1 1 54 TYR HB2 H 8.114 -5.364 1.701 1.00 . A A . 54 TYR HB2 1 1
10 14545 1 1 54 TYR HB3 H 9.564 -6.161 1.086 1.00 . A A . 54 TYR HB3 1 1
10 14546 1 1 54 TYR HD1 H 10.316 -5.763 -1.260 1.00 . A A . 54 TYR HD1 1 1
10 14547 1 1 54 TYR HD2 H 6.964 -3.666 0.356 1.00 . A A . 54 TYR HD2 1 1
10 14548 1 1 54 TYR HE1 H 10.412 -4.163 -3.120 1.00 . A A . 54 TYR HE1 1 1
10 14549 1 1 54 TYR HE2 H 7.054 -2.074 -1.495 1.00 . A A . 54 TYR HE2 1 1
10 14550 1 1 54 TYR HH H 8.771 -1.231 -3.091 1.00 . A A . 54 TYR HH 1 1
10 14551 1 1 54 TYR N N 6.322 -6.698 0.179 1.00 . A A . 54 TYR N 1 1
10 14552 1 1 54 TYR O O 7.281 -7.890 2.728 1.00 . A A . 54 TYR O 1 1
10 14553 1 1 54 TYR OH O 8.788 -2.126 -3.453 1.00 . A A . 54 TYR OH 1 1
10 14554 1 1 55 THR C C 9.894 -10.674 2.609 1.00 . A A . 55 THR C 1 1
10 14555 1 1 55 THR CA C 8.407 -10.481 2.225 1.00 . A A . 55 THR CA 1 1
10 14556 1 1 55 THR CB C 7.866 -11.807 1.585 1.00 . A A . 55 THR CB 1 1
10 14557 1 1 55 THR CG2 C 7.804 -12.961 2.602 1.00 . A A . 55 THR CG2 1 1
10 14558 1 1 55 THR H H 8.552 -9.480 0.358 1.00 . A A . 55 THR H 1 1
10 14559 1 1 55 THR HA H 7.827 -10.268 3.124 1.00 . A A . 55 THR HA 1 1
10 14560 1 1 55 THR HB H 8.523 -12.097 0.776 1.00 . A A . 55 THR HB 1 1
10 14561 1 1 55 THR HG1 H 6.495 -10.719 0.643 1.00 . A A . 55 THR HG1 1 1
10 14562 1 1 55 THR HG21 H 8.797 -13.167 2.986 1.00 . A A . 55 THR HG21 1 1
10 14563 1 1 55 THR HG22 H 7.417 -13.852 2.125 1.00 . A A . 55 THR HG22 1 1
10 14564 1 1 55 THR HG23 H 7.155 -12.691 3.428 1.00 . A A . 55 THR HG23 1 1
10 14565 1 1 55 THR N N 8.258 -9.348 1.282 1.00 . A A . 55 THR N 1 1
10 14566 1 1 55 THR O O 10.793 -10.382 1.811 1.00 . A A . 55 THR O 1 1
10 14567 1 1 55 THR OG1 O 6.548 -11.595 1.047 1.00 . A A . 55 THR OG1 1 1
10 14568 1 1 56 ASP C C 11.994 -12.808 3.832 1.00 . A A . 56 ASP C 1 1
10 14569 1 1 56 ASP CA C 11.499 -11.433 4.331 1.00 . A A . 56 ASP CA 1 1
10 14570 1 1 56 ASP CB C 11.532 -11.375 5.877 1.00 . A A . 56 ASP CB 1 1
10 14571 1 1 56 ASP CG C 12.956 -11.502 6.442 1.00 . A A . 56 ASP CG 1 1
10 14572 1 1 56 ASP H H 9.392 -11.324 4.432 1.00 . A A . 56 ASP H 1 1
10 14573 1 1 56 ASP HA H 12.159 -10.657 3.942 1.00 . A A . 56 ASP HA 1 1
10 14574 1 1 56 ASP HB2 H 11.117 -10.431 6.210 1.00 . A A . 56 ASP HB2 1 1
10 14575 1 1 56 ASP HB3 H 10.915 -12.182 6.273 1.00 . A A . 56 ASP HB3 1 1
10 14576 1 1 56 ASP N N 10.143 -11.152 3.838 1.00 . A A . 56 ASP N 1 1
10 14577 1 1 56 ASP O O 11.250 -13.793 3.857 1.00 . A A . 56 ASP O 1 1
10 14578 1 1 56 ASP OD1 O 13.827 -10.695 6.063 1.00 . A A . 56 ASP OD1 1 1
10 14579 1 1 56 ASP OD2 O 13.212 -12.400 7.259 1.00 . A A . 56 ASP OD2 1 1
10 14580 1 1 57 ARG C C 14.214 -15.119 3.930 1.00 . A A . 57 ARG C 1 1
10 14581 1 1 57 ARG CA C 13.897 -14.062 2.841 1.00 . A A . 57 ARG CA 1 1
10 14582 1 1 57 ARG CB C 15.186 -13.667 2.065 1.00 . A A . 57 ARG CB 1 1
10 14583 1 1 57 ARG CD C 17.434 -12.415 2.064 1.00 . A A . 57 ARG CD 1 1
10 14584 1 1 57 ARG CG C 16.239 -12.904 2.902 1.00 . A A . 57 ARG CG 1 1
10 14585 1 1 57 ARG CZ C 17.735 -10.527 0.450 1.00 . A A . 57 ARG CZ 1 1
10 14586 1 1 57 ARG H H 13.786 -12.023 3.429 1.00 . A A . 57 ARG H 1 1
10 14587 1 1 57 ARG HA H 13.198 -14.502 2.133 1.00 . A A . 57 ARG HA 1 1
10 14588 1 1 57 ARG HB2 H 15.650 -14.565 1.670 1.00 . A A . 57 ARG HB2 1 1
10 14589 1 1 57 ARG HB3 H 14.901 -13.036 1.228 1.00 . A A . 57 ARG HB3 1 1
10 14590 1 1 57 ARG HD2 H 18.125 -11.895 2.715 1.00 . A A . 57 ARG HD2 1 1
10 14591 1 1 57 ARG HD3 H 17.932 -13.274 1.628 1.00 . A A . 57 ARG HD3 1 1
10 14592 1 1 57 ARG HE H 16.119 -11.652 0.596 1.00 . A A . 57 ARG HE 1 1
10 14593 1 1 57 ARG HG2 H 15.760 -12.043 3.356 1.00 . A A . 57 ARG HG2 1 1
10 14594 1 1 57 ARG HG3 H 16.602 -13.559 3.689 1.00 . A A . 57 ARG HG3 1 1
10 14595 1 1 57 ARG HH11 H 19.293 -10.731 1.686 1.00 . A A . 57 ARG HH11 1 1
10 14596 1 1 57 ARG HH12 H 19.436 -9.484 0.499 1.00 . A A . 57 ARG HH12 1 1
10 14597 1 1 57 ARG HH21 H 16.342 -10.053 -0.886 1.00 . A A . 57 ARG HH21 1 1
10 14598 1 1 57 ARG HH22 H 17.793 -9.112 -0.946 1.00 . A A . 57 ARG HH22 1 1
10 14599 1 1 57 ARG N N 13.260 -12.850 3.394 1.00 . A A . 57 ARG N 1 1
10 14600 1 1 57 ARG NE N 17.011 -11.506 0.971 1.00 . A A . 57 ARG NE 1 1
10 14601 1 1 57 ARG NH1 N 18.914 -10.228 0.911 1.00 . A A . 57 ARG NH1 1 1
10 14602 1 1 57 ARG NH2 N 17.251 -9.846 -0.537 1.00 . A A . 57 ARG NH2 1 1
10 14603 1 1 57 ARG O O 14.198 -16.322 3.650 1.00 . A A . 57 ARG O 1 1
10 14604 1 1 58 GLU C C 13.733 -16.215 6.985 1.00 . A A . 58 GLU C 1 1
10 14605 1 1 58 GLU CA C 14.934 -15.553 6.277 1.00 . A A . 58 GLU CA 1 1
10 14606 1 1 58 GLU CB C 15.776 -14.729 7.295 1.00 . A A . 58 GLU CB 1 1
10 14607 1 1 58 GLU CD C 17.758 -13.140 7.692 1.00 . A A . 58 GLU CD 1 1
10 14608 1 1 58 GLU CG C 17.009 -14.033 6.687 1.00 . A A . 58 GLU CG 1 1
10 14609 1 1 58 GLU H H 14.347 -13.721 5.395 1.00 . A A . 58 GLU H 1 1
10 14610 1 1 58 GLU HA H 15.563 -16.331 5.852 1.00 . A A . 58 GLU HA 1 1
10 14611 1 1 58 GLU HB2 H 15.141 -13.965 7.734 1.00 . A A . 58 GLU HB2 1 1
10 14612 1 1 58 GLU HB3 H 16.117 -15.390 8.083 1.00 . A A . 58 GLU HB3 1 1
10 14613 1 1 58 GLU HG2 H 17.689 -14.796 6.322 1.00 . A A . 58 GLU HG2 1 1
10 14614 1 1 58 GLU HG3 H 16.684 -13.427 5.847 1.00 . A A . 58 GLU HG3 1 1
10 14615 1 1 58 GLU N N 14.481 -14.668 5.176 1.00 . A A . 58 GLU N 1 1
10 14616 1 1 58 GLU O O 13.593 -17.442 6.993 1.00 . A A . 58 GLU O 1 1
10 14617 1 1 58 GLU OE1 O 18.509 -13.675 8.537 1.00 . A A . 58 GLU OE1 1 1
10 14618 1 1 58 GLU OE2 O 17.573 -11.902 7.669 1.00 . A A . 58 GLU OE2 1 1
10 14619 1 1 59 THR C C 10.535 -16.329 7.457 1.00 . A A . 59 THR C 1 1
10 14620 1 1 59 THR CA C 11.689 -15.833 8.359 1.00 . A A . 59 THR CA 1 1
10 14621 1 1 59 THR CB C 11.151 -14.680 9.271 1.00 . A A . 59 THR CB 1 1
10 14622 1 1 59 THR CG2 C 12.228 -14.169 10.249 1.00 . A A . 59 THR CG2 1 1
10 14623 1 1 59 THR H H 13.000 -14.420 7.465 1.00 . A A . 59 THR H 1 1
10 14624 1 1 59 THR HA H 12.013 -16.651 8.998 1.00 . A A . 59 THR HA 1 1
10 14625 1 1 59 THR HB H 10.313 -15.058 9.855 1.00 . A A . 59 THR HB 1 1
10 14626 1 1 59 THR HG1 H 11.434 -13.014 8.235 1.00 . A A . 59 THR HG1 1 1
10 14627 1 1 59 THR HG21 H 11.813 -13.385 10.869 1.00 . A A . 59 THR HG21 1 1
10 14628 1 1 59 THR HG22 H 13.072 -13.775 9.696 1.00 . A A . 59 THR HG22 1 1
10 14629 1 1 59 THR HG23 H 12.562 -14.982 10.882 1.00 . A A . 59 THR HG23 1 1
10 14630 1 1 59 THR N N 12.859 -15.380 7.569 1.00 . A A . 59 THR N 1 1
10 14631 1 1 59 THR O O 9.775 -17.223 7.841 1.00 . A A . 59 THR O 1 1
10 14632 1 1 59 THR OG1 O 10.688 -13.581 8.461 1.00 . A A . 59 THR OG1 1 1
10 14633 1 1 60 GLY C C 8.039 -15.162 5.673 1.00 . A A . 60 GLY C 1 1
10 14634 1 1 60 GLY CA C 9.285 -15.991 5.343 1.00 . A A . 60 GLY CA 1 1
10 14635 1 1 60 GLY H H 11.123 -15.118 5.968 1.00 . A A . 60 GLY H 1 1
10 14636 1 1 60 GLY HA2 H 9.597 -15.744 4.334 1.00 . A A . 60 GLY HA2 1 1
10 14637 1 1 60 GLY HA3 H 9.025 -17.044 5.372 1.00 . A A . 60 GLY HA3 1 1
10 14638 1 1 60 GLY N N 10.419 -15.736 6.254 1.00 . A A . 60 GLY N 1 1
10 14639 1 1 60 GLY O O 7.004 -15.290 5.004 1.00 . A A . 60 GLY O 1 1
10 14640 1 1 61 LYS C C 7.052 -12.104 6.309 1.00 . A A . 61 LYS C 1 1
10 14641 1 1 61 LYS CA C 7.068 -13.401 7.140 1.00 . A A . 61 LYS CA 1 1
10 14642 1 1 61 LYS CB C 7.233 -13.044 8.642 1.00 . A A . 61 LYS CB 1 1
10 14643 1 1 61 LYS CD C 7.170 -13.777 11.094 1.00 . A A . 61 LYS CD 1 1
10 14644 1 1 61 LYS CE C 6.752 -14.873 12.085 1.00 . A A . 61 LYS CE 1 1
10 14645 1 1 61 LYS CG C 7.097 -14.231 9.616 1.00 . A A . 61 LYS CG 1 1
10 14646 1 1 61 LYS H H 9.009 -14.255 7.177 1.00 . A A . 61 LYS H 1 1
10 14647 1 1 61 LYS HA H 6.124 -13.919 7.006 1.00 . A A . 61 LYS HA 1 1
10 14648 1 1 61 LYS HB2 H 8.208 -12.598 8.789 1.00 . A A . 61 LYS HB2 1 1
10 14649 1 1 61 LYS HB3 H 6.477 -12.310 8.907 1.00 . A A . 61 LYS HB3 1 1
10 14650 1 1 61 LYS HD2 H 8.187 -13.475 11.325 1.00 . A A . 61 LYS HD2 1 1
10 14651 1 1 61 LYS HD3 H 6.514 -12.922 11.231 1.00 . A A . 61 LYS HD3 1 1
10 14652 1 1 61 LYS HE2 H 5.840 -15.343 11.739 1.00 . A A . 61 LYS HE2 1 1
10 14653 1 1 61 LYS HE3 H 7.536 -15.616 12.150 1.00 . A A . 61 LYS HE3 1 1
10 14654 1 1 61 LYS HG2 H 6.142 -14.716 9.442 1.00 . A A . 61 LYS HG2 1 1
10 14655 1 1 61 LYS HG3 H 7.896 -14.940 9.422 1.00 . A A . 61 LYS HG3 1 1
10 14656 1 1 61 LYS HZ1 H 7.389 -13.892 13.809 1.00 . A A . 61 LYS HZ1 1 1
10 14657 1 1 61 LYS HZ2 H 6.186 -15.051 14.082 1.00 . A A . 61 LYS HZ2 1 1
10 14658 1 1 61 LYS HZ3 H 5.785 -13.565 13.385 1.00 . A A . 61 LYS HZ3 1 1
10 14659 1 1 61 LYS N N 8.153 -14.297 6.701 1.00 . A A . 61 LYS N 1 1
10 14660 1 1 61 LYS NZ N 6.512 -14.308 13.434 1.00 . A A . 61 LYS NZ 1 1
10 14661 1 1 61 LYS O O 8.092 -11.651 5.826 1.00 . A A . 61 LYS O 1 1
10 14662 1 1 62 LEU C C 6.354 -9.102 6.361 1.00 . A A . 62 LEU C 1 1
10 14663 1 1 62 LEU CA C 5.684 -10.206 5.519 1.00 . A A . 62 LEU CA 1 1
10 14664 1 1 62 LEU CB C 4.173 -9.922 5.328 1.00 . A A . 62 LEU CB 1 1
10 14665 1 1 62 LEU CD1 C 1.890 -10.784 4.553 1.00 . A A . 62 LEU CD1 1 1
10 14666 1 1 62 LEU CD2 C 3.892 -10.909 2.977 1.00 . A A . 62 LEU CD2 1 1
10 14667 1 1 62 LEU CG C 3.412 -10.960 4.446 1.00 . A A . 62 LEU CG 1 1
10 14668 1 1 62 LEU H H 5.080 -11.959 6.555 1.00 . A A . 62 LEU H 1 1
10 14669 1 1 62 LEU HA H 6.164 -10.253 4.543 1.00 . A A . 62 LEU HA 1 1
10 14670 1 1 62 LEU HB2 H 3.707 -9.897 6.308 1.00 . A A . 62 LEU HB2 1 1
10 14671 1 1 62 LEU HB3 H 4.057 -8.943 4.874 1.00 . A A . 62 LEU HB3 1 1
10 14672 1 1 62 LEU HD11 H 1.391 -11.545 3.968 1.00 . A A . 62 LEU HD11 1 1
10 14673 1 1 62 LEU HD12 H 1.599 -9.806 4.189 1.00 . A A . 62 LEU HD12 1 1
10 14674 1 1 62 LEU HD13 H 1.590 -10.883 5.588 1.00 . A A . 62 LEU HD13 1 1
10 14675 1 1 62 LEU HD21 H 3.374 -11.661 2.397 1.00 . A A . 62 LEU HD21 1 1
10 14676 1 1 62 LEU HD22 H 4.954 -11.107 2.940 1.00 . A A . 62 LEU HD22 1 1
10 14677 1 1 62 LEU HD23 H 3.695 -9.932 2.553 1.00 . A A . 62 LEU HD23 1 1
10 14678 1 1 62 LEU HG H 3.630 -11.952 4.821 1.00 . A A . 62 LEU HG 1 1
10 14679 1 1 62 LEU N N 5.863 -11.509 6.178 1.00 . A A . 62 LEU N 1 1
10 14680 1 1 62 LEU O O 6.109 -8.998 7.570 1.00 . A A . 62 LEU O 1 1
10 14681 1 1 63 LYS C C 7.167 -6.053 6.889 1.00 . A A . 63 LYS C 1 1
10 14682 1 1 63 LYS CA C 8.011 -7.246 6.382 1.00 . A A . 63 LYS CA 1 1
10 14683 1 1 63 LYS CB C 9.102 -6.730 5.410 1.00 . A A . 63 LYS CB 1 1
10 14684 1 1 63 LYS CD C 11.153 -7.291 3.908 1.00 . A A . 63 LYS CD 1 1
10 14685 1 1 63 LYS CE C 12.393 -6.790 4.674 1.00 . A A . 63 LYS CE 1 1
10 14686 1 1 63 LYS CG C 10.019 -7.831 4.830 1.00 . A A . 63 LYS CG 1 1
10 14687 1 1 63 LYS H H 7.215 -8.330 4.729 1.00 . A A . 63 LYS H 1 1
10 14688 1 1 63 LYS HA H 8.495 -7.713 7.233 1.00 . A A . 63 LYS HA 1 1
10 14689 1 1 63 LYS HB2 H 8.616 -6.223 4.580 1.00 . A A . 63 LYS HB2 1 1
10 14690 1 1 63 LYS HB3 H 9.724 -6.014 5.934 1.00 . A A . 63 LYS HB3 1 1
10 14691 1 1 63 LYS HD2 H 11.468 -8.090 3.245 1.00 . A A . 63 LYS HD2 1 1
10 14692 1 1 63 LYS HD3 H 10.762 -6.477 3.305 1.00 . A A . 63 LYS HD3 1 1
10 14693 1 1 63 LYS HE2 H 12.816 -7.610 5.239 1.00 . A A . 63 LYS HE2 1 1
10 14694 1 1 63 LYS HE3 H 13.127 -6.440 3.958 1.00 . A A . 63 LYS HE3 1 1
10 14695 1 1 63 LYS HG2 H 10.470 -8.378 5.649 1.00 . A A . 63 LYS HG2 1 1
10 14696 1 1 63 LYS HG3 H 9.404 -8.516 4.255 1.00 . A A . 63 LYS HG3 1 1
10 14697 1 1 63 LYS HZ1 H 12.966 -5.311 6.020 1.00 . A A . 63 LYS HZ1 1 1
10 14698 1 1 63 LYS HZ2 H 11.475 -6.019 6.381 1.00 . A A . 63 LYS HZ2 1 1
10 14699 1 1 63 LYS HZ3 H 11.605 -4.915 5.109 1.00 . A A . 63 LYS HZ3 1 1
10 14700 1 1 63 LYS N N 7.183 -8.273 5.705 1.00 . A A . 63 LYS N 1 1
10 14701 1 1 63 LYS NZ N 12.090 -5.683 5.610 1.00 . A A . 63 LYS NZ 1 1
10 14702 1 1 63 LYS O O 7.672 -5.186 7.615 1.00 . A A . 63 LYS O 1 1
10 14703 1 1 64 GLY C C 5.329 -3.701 5.901 1.00 . A A . 64 GLY C 1 1
10 14704 1 1 64 GLY CA C 5.009 -4.895 6.780 1.00 . A A . 64 GLY CA 1 1
10 14705 1 1 64 GLY H H 5.542 -6.754 5.947 1.00 . A A . 64 GLY H 1 1
10 14706 1 1 64 GLY HA2 H 3.988 -5.198 6.601 1.00 . A A . 64 GLY HA2 1 1
10 14707 1 1 64 GLY HA3 H 5.114 -4.617 7.824 1.00 . A A . 64 GLY HA3 1 1
10 14708 1 1 64 GLY N N 5.885 -6.018 6.484 1.00 . A A . 64 GLY N 1 1
10 14709 1 1 64 GLY O O 5.361 -2.571 6.360 1.00 . A A . 64 GLY O 1 1
10 14710 1 1 65 GLU C C 5.361 -3.298 2.275 1.00 . A A . 65 GLU C 1 1
10 14711 1 1 65 GLU CA C 6.004 -2.962 3.634 1.00 . A A . 65 GLU CA 1 1
10 14712 1 1 65 GLU CB C 7.559 -2.908 3.523 1.00 . A A . 65 GLU CB 1 1
10 14713 1 1 65 GLU CD C 9.783 -2.506 4.764 1.00 . A A . 65 GLU CD 1 1
10 14714 1 1 65 GLU CG C 8.263 -2.323 4.769 1.00 . A A . 65 GLU CG 1 1
10 14715 1 1 65 GLU H H 5.515 -4.903 4.314 1.00 . A A . 65 GLU H 1 1
10 14716 1 1 65 GLU HA H 5.631 -1.992 3.966 1.00 . A A . 65 GLU HA 1 1
10 14717 1 1 65 GLU HB2 H 7.929 -3.915 3.364 1.00 . A A . 65 GLU HB2 1 1
10 14718 1 1 65 GLU HB3 H 7.831 -2.301 2.667 1.00 . A A . 65 GLU HB3 1 1
10 14719 1 1 65 GLU HG2 H 8.038 -1.260 4.827 1.00 . A A . 65 GLU HG2 1 1
10 14720 1 1 65 GLU HG3 H 7.855 -2.804 5.656 1.00 . A A . 65 GLU HG3 1 1
10 14721 1 1 65 GLU N N 5.599 -3.975 4.622 1.00 . A A . 65 GLU N 1 1
10 14722 1 1 65 GLU O O 5.307 -4.471 1.887 1.00 . A A . 65 GLU O 1 1
10 14723 1 1 65 GLU OE1 O 10.265 -3.545 5.253 1.00 . A A . 65 GLU OE1 1 1
10 14724 1 1 65 GLU OE2 O 10.509 -1.614 4.281 1.00 . A A . 65 GLU OE2 1 1
10 14725 1 1 66 ALA C C 4.199 -1.154 -0.556 1.00 . A A . 66 ALA C 1 1
10 14726 1 1 66 ALA CA C 4.189 -2.449 0.266 1.00 . A A . 66 ALA CA 1 1
10 14727 1 1 66 ALA CB C 2.743 -2.938 0.449 1.00 . A A . 66 ALA CB 1 1
10 14728 1 1 66 ALA H H 4.942 -1.365 1.933 1.00 . A A . 66 ALA H 1 1
10 14729 1 1 66 ALA HA H 4.731 -3.212 -0.288 1.00 . A A . 66 ALA HA 1 1
10 14730 1 1 66 ALA HB1 H 2.161 -2.181 0.957 1.00 . A A . 66 ALA HB1 1 1
10 14731 1 1 66 ALA HB2 H 2.742 -3.843 1.044 1.00 . A A . 66 ALA HB2 1 1
10 14732 1 1 66 ALA HB3 H 2.294 -3.148 -0.516 1.00 . A A . 66 ALA HB3 1 1
10 14733 1 1 66 ALA N N 4.858 -2.272 1.569 1.00 . A A . 66 ALA N 1 1
10 14734 1 1 66 ALA O O 4.235 -0.056 -0.002 1.00 . A A . 66 ALA O 1 1
10 14735 1 1 67 THR C C 2.674 -0.139 -3.543 1.00 . A A . 67 THR C 1 1
10 14736 1 1 67 THR CA C 4.043 -0.139 -2.821 1.00 . A A . 67 THR CA 1 1
10 14737 1 1 67 THR CB C 5.199 -0.106 -3.870 1.00 . A A . 67 THR CB 1 1
10 14738 1 1 67 THR CG2 C 6.548 0.269 -3.233 1.00 . A A . 67 THR CG2 1 1
10 14739 1 1 67 THR H H 4.207 -2.218 -2.253 1.00 . A A . 67 THR H 1 1
10 14740 1 1 67 THR HA H 4.110 0.777 -2.229 1.00 . A A . 67 THR HA 1 1
10 14741 1 1 67 THR HB H 4.965 0.639 -4.625 1.00 . A A . 67 THR HB 1 1
10 14742 1 1 67 THR HG1 H 4.525 -1.511 -5.074 1.00 . A A . 67 THR HG1 1 1
10 14743 1 1 67 THR HG21 H 6.480 1.255 -2.787 1.00 . A A . 67 THR HG21 1 1
10 14744 1 1 67 THR HG22 H 7.318 0.272 -3.993 1.00 . A A . 67 THR HG22 1 1
10 14745 1 1 67 THR HG23 H 6.806 -0.452 -2.469 1.00 . A A . 67 THR HG23 1 1
10 14746 1 1 67 THR N N 4.161 -1.298 -1.889 1.00 . A A . 67 THR N 1 1
10 14747 1 1 67 THR O O 2.358 -1.074 -4.266 1.00 . A A . 67 THR O 1 1
10 14748 1 1 67 THR OG1 O 5.303 -1.375 -4.522 1.00 . A A . 67 THR OG1 1 1
10 14749 1 1 68 VAL C C 0.437 2.055 -5.042 1.00 . A A . 68 VAL C 1 1
10 14750 1 1 68 VAL CA C 0.499 1.080 -3.842 1.00 . A A . 68 VAL CA 1 1
10 14751 1 1 68 VAL CB C -0.442 1.615 -2.691 1.00 . A A . 68 VAL CB 1 1
10 14752 1 1 68 VAL CG1 C -1.941 1.582 -3.102 1.00 . A A . 68 VAL CG1 1 1
10 14753 1 1 68 VAL CG2 C -0.184 0.855 -1.366 1.00 . A A . 68 VAL CG2 1 1
10 14754 1 1 68 VAL H H 2.285 1.707 -2.888 1.00 . A A . 68 VAL H 1 1
10 14755 1 1 68 VAL HA H 0.138 0.098 -4.152 1.00 . A A . 68 VAL HA 1 1
10 14756 1 1 68 VAL HB H -0.183 2.661 -2.513 1.00 . A A . 68 VAL HB 1 1
10 14757 1 1 68 VAL HG11 H -2.241 0.565 -3.318 1.00 . A A . 68 VAL HG11 1 1
10 14758 1 1 68 VAL HG12 H -2.093 2.192 -3.982 1.00 . A A . 68 VAL HG12 1 1
10 14759 1 1 68 VAL HG13 H -2.554 1.973 -2.296 1.00 . A A . 68 VAL HG13 1 1
10 14760 1 1 68 VAL HG21 H 0.857 0.963 -1.078 1.00 . A A . 68 VAL HG21 1 1
10 14761 1 1 68 VAL HG22 H -0.410 -0.197 -1.492 1.00 . A A . 68 VAL HG22 1 1
10 14762 1 1 68 VAL HG23 H -0.808 1.260 -0.578 1.00 . A A . 68 VAL HG23 1 1
10 14763 1 1 68 VAL N N 1.897 0.948 -3.357 1.00 . A A . 68 VAL N 1 1
10 14764 1 1 68 VAL O O 0.657 3.260 -4.876 1.00 . A A . 68 VAL O 1 1
10 14765 1 1 69 SER C C -1.310 3.019 -7.619 1.00 . A A . 69 SER C 1 1
10 14766 1 1 69 SER CA C 0.078 2.358 -7.478 1.00 . A A . 69 SER CA 1 1
10 14767 1 1 69 SER CB C 0.383 1.505 -8.738 1.00 . A A . 69 SER CB 1 1
10 14768 1 1 69 SER H H -0.019 0.567 -6.317 1.00 . A A . 69 SER H 1 1
10 14769 1 1 69 SER HA H 0.836 3.138 -7.400 1.00 . A A . 69 SER HA 1 1
10 14770 1 1 69 SER HB2 H 1.284 0.938 -8.588 1.00 . A A . 69 SER HB2 1 1
10 14771 1 1 69 SER HB3 H -0.435 0.822 -8.920 1.00 . A A . 69 SER HB3 1 1
10 14772 1 1 69 SER HG H 1.379 2.823 -9.800 1.00 . A A . 69 SER HG 1 1
10 14773 1 1 69 SER N N 0.148 1.532 -6.249 1.00 . A A . 69 SER N 1 1
10 14774 1 1 69 SER O O -2.299 2.329 -7.858 1.00 . A A . 69 SER O 1 1
10 14775 1 1 69 SER OG O 0.558 2.320 -9.887 1.00 . A A . 69 SER OG 1 1
10 14776 1 1 70 PHE C C -2.599 5.561 -9.222 1.00 . A A . 70 PHE C 1 1
10 14777 1 1 70 PHE CA C -2.594 5.143 -7.736 1.00 . A A . 70 PHE CA 1 1
10 14778 1 1 70 PHE CB C -2.692 6.403 -6.828 1.00 . A A . 70 PHE CB 1 1
10 14779 1 1 70 PHE CD1 C -2.140 5.555 -4.499 1.00 . A A . 70 PHE CD1 1 1
10 14780 1 1 70 PHE CD2 C -4.349 6.384 -4.896 1.00 . A A . 70 PHE CD2 1 1
10 14781 1 1 70 PHE CE1 C -2.482 5.290 -3.194 1.00 . A A . 70 PHE CE1 1 1
10 14782 1 1 70 PHE CE2 C -4.688 6.118 -3.589 1.00 . A A . 70 PHE CE2 1 1
10 14783 1 1 70 PHE CG C -3.068 6.106 -5.377 1.00 . A A . 70 PHE CG 1 1
10 14784 1 1 70 PHE CZ C -3.752 5.570 -2.738 1.00 . A A . 70 PHE CZ 1 1
10 14785 1 1 70 PHE H H -0.598 4.811 -7.055 1.00 . A A . 70 PHE H 1 1
10 14786 1 1 70 PHE HA H -3.465 4.512 -7.558 1.00 . A A . 70 PHE HA 1 1
10 14787 1 1 70 PHE HB2 H -1.731 6.908 -6.824 1.00 . A A . 70 PHE HB2 1 1
10 14788 1 1 70 PHE HB3 H -3.433 7.086 -7.236 1.00 . A A . 70 PHE HB3 1 1
10 14789 1 1 70 PHE HD1 H -1.136 5.332 -4.846 1.00 . A A . 70 PHE HD1 1 1
10 14790 1 1 70 PHE HD2 H -5.086 6.818 -5.563 1.00 . A A . 70 PHE HD2 1 1
10 14791 1 1 70 PHE HE1 H -1.752 4.860 -2.525 1.00 . A A . 70 PHE HE1 1 1
10 14792 1 1 70 PHE HE2 H -5.687 6.338 -3.230 1.00 . A A . 70 PHE HE2 1 1
10 14793 1 1 70 PHE HZ H -4.012 5.360 -1.711 1.00 . A A . 70 PHE HZ 1 1
10 14794 1 1 70 PHE N N -1.381 4.348 -7.424 1.00 . A A . 70 PHE N 1 1
10 14795 1 1 70 PHE O O -1.558 5.573 -9.885 1.00 . A A . 70 PHE O 1 1
10 14796 1 1 71 ASP C C -3.485 7.790 -11.311 1.00 . A A . 71 ASP C 1 1
10 14797 1 1 71 ASP CA C -3.978 6.338 -11.122 1.00 . A A . 71 ASP CA 1 1
10 14798 1 1 71 ASP CB C -5.466 6.199 -11.518 1.00 . A A . 71 ASP CB 1 1
10 14799 1 1 71 ASP CG C -5.692 6.399 -13.018 1.00 . A A . 71 ASP CG 1 1
10 14800 1 1 71 ASP H H -4.560 5.881 -9.135 1.00 . A A . 71 ASP H 1 1
10 14801 1 1 71 ASP HA H -3.383 5.681 -11.756 1.00 . A A . 71 ASP HA 1 1
10 14802 1 1 71 ASP HB2 H -5.814 5.204 -11.246 1.00 . A A . 71 ASP HB2 1 1
10 14803 1 1 71 ASP HB3 H -6.056 6.926 -10.969 1.00 . A A . 71 ASP HB3 1 1
10 14804 1 1 71 ASP N N -3.788 5.907 -9.728 1.00 . A A . 71 ASP N 1 1
10 14805 1 1 71 ASP O O -2.891 8.131 -12.339 1.00 . A A . 71 ASP O 1 1
10 14806 1 1 71 ASP OD1 O -5.312 5.505 -13.795 1.00 . A A . 71 ASP OD1 1 1
10 14807 1 1 71 ASP OD2 O -6.225 7.444 -13.433 1.00 . A A . 71 ASP OD2 1 1
10 14808 1 1 72 ASP C C -2.285 10.297 -9.142 1.00 . A A . 72 ASP C 1 1
10 14809 1 1 72 ASP CA C -3.309 10.039 -10.283 1.00 . A A . 72 ASP CA 1 1
10 14810 1 1 72 ASP CB C -4.543 10.965 -10.119 1.00 . A A . 72 ASP CB 1 1
10 14811 1 1 72 ASP CG C -5.552 10.854 -11.281 1.00 . A A . 72 ASP CG 1 1
10 14812 1 1 72 ASP H H -4.202 8.282 -9.506 1.00 . A A . 72 ASP H 1 1
10 14813 1 1 72 ASP HA H -2.833 10.259 -11.235 1.00 . A A . 72 ASP HA 1 1
10 14814 1 1 72 ASP HB2 H -5.047 10.720 -9.194 1.00 . A A . 72 ASP HB2 1 1
10 14815 1 1 72 ASP HB3 H -4.207 11.996 -10.056 1.00 . A A . 72 ASP HB3 1 1
10 14816 1 1 72 ASP N N -3.729 8.628 -10.293 1.00 . A A . 72 ASP N 1 1
10 14817 1 1 72 ASP O O -2.516 9.895 -7.991 1.00 . A A . 72 ASP O 1 1
10 14818 1 1 72 ASP OD1 O -5.355 11.534 -12.318 1.00 . A A . 72 ASP OD1 1 1
10 14819 1 1 72 ASP OD2 O -6.542 10.096 -11.163 1.00 . A A . 72 ASP OD2 1 1
10 14820 1 1 73 PRO C C -0.776 12.340 -7.264 1.00 . A A . 73 PRO C 1 1
10 14821 1 1 73 PRO CA C -0.167 11.440 -8.410 1.00 . A A . 73 PRO CA 1 1
10 14822 1 1 73 PRO CB C 0.918 12.199 -9.226 1.00 . A A . 73 PRO CB 1 1
10 14823 1 1 73 PRO CD C -0.561 11.144 -10.811 1.00 . A A . 73 PRO CD 1 1
10 14824 1 1 73 PRO CG C 0.392 12.304 -10.632 1.00 . A A . 73 PRO CG 1 1
10 14825 1 1 73 PRO HA H 0.308 10.590 -7.930 1.00 . A A . 73 PRO HA 1 1
10 14826 1 1 73 PRO HB2 H 1.098 13.185 -8.802 1.00 . A A . 73 PRO HB2 1 1
10 14827 1 1 73 PRO HB3 H 1.844 11.637 -9.216 1.00 . A A . 73 PRO HB3 1 1
10 14828 1 1 73 PRO HD2 H -1.342 11.396 -11.515 1.00 . A A . 73 PRO HD2 1 1
10 14829 1 1 73 PRO HD3 H -0.033 10.251 -11.139 1.00 . A A . 73 PRO HD3 1 1
10 14830 1 1 73 PRO HG2 H -0.132 13.247 -10.757 1.00 . A A . 73 PRO HG2 1 1
10 14831 1 1 73 PRO HG3 H 1.207 12.238 -11.348 1.00 . A A . 73 PRO HG3 1 1
10 14832 1 1 73 PRO N N -1.115 10.945 -9.446 1.00 . A A . 73 PRO N 1 1
10 14833 1 1 73 PRO O O -0.271 12.252 -6.136 1.00 . A A . 73 PRO O 1 1
10 14834 1 1 74 PRO C C -3.152 12.978 -5.329 1.00 . A A . 74 PRO C 1 1
10 14835 1 1 74 PRO CA C -2.489 13.949 -6.352 1.00 . A A . 74 PRO CA 1 1
10 14836 1 1 74 PRO CB C -3.545 14.865 -7.048 1.00 . A A . 74 PRO CB 1 1
10 14837 1 1 74 PRO CD C -2.357 13.731 -8.785 1.00 . A A . 74 PRO CD 1 1
10 14838 1 1 74 PRO CG C -3.714 14.295 -8.419 1.00 . A A . 74 PRO CG 1 1
10 14839 1 1 74 PRO HA H -1.772 14.568 -5.821 1.00 . A A . 74 PRO HA 1 1
10 14840 1 1 74 PRO HB2 H -4.484 14.856 -6.500 1.00 . A A . 74 PRO HB2 1 1
10 14841 1 1 74 PRO HB3 H -3.172 15.882 -7.109 1.00 . A A . 74 PRO HB3 1 1
10 14842 1 1 74 PRO HD2 H -2.462 12.920 -9.487 1.00 . A A . 74 PRO HD2 1 1
10 14843 1 1 74 PRO HD3 H -1.722 14.500 -9.202 1.00 . A A . 74 PRO HD3 1 1
10 14844 1 1 74 PRO HG2 H -4.465 13.510 -8.404 1.00 . A A . 74 PRO HG2 1 1
10 14845 1 1 74 PRO HG3 H -3.998 15.074 -9.120 1.00 . A A . 74 PRO HG3 1 1
10 14846 1 1 74 PRO N N -1.815 13.245 -7.484 1.00 . A A . 74 PRO N 1 1
10 14847 1 1 74 PRO O O -3.168 13.261 -4.130 1.00 . A A . 74 PRO O 1 1
10 14848 1 1 75 SER C C -3.176 10.054 -4.132 1.00 . A A . 75 SER C 1 1
10 14849 1 1 75 SER CA C -4.269 10.779 -4.949 1.00 . A A . 75 SER CA 1 1
10 14850 1 1 75 SER CB C -5.047 9.770 -5.823 1.00 . A A . 75 SER CB 1 1
10 14851 1 1 75 SER H H -3.597 11.653 -6.771 1.00 . A A . 75 SER H 1 1
10 14852 1 1 75 SER HA H -4.965 11.263 -4.263 1.00 . A A . 75 SER HA 1 1
10 14853 1 1 75 SER HB2 H -4.358 9.248 -6.476 1.00 . A A . 75 SER HB2 1 1
10 14854 1 1 75 SER HB3 H -5.557 9.050 -5.194 1.00 . A A . 75 SER HB3 1 1
10 14855 1 1 75 SER HG H -6.001 10.039 -7.514 1.00 . A A . 75 SER HG 1 1
10 14856 1 1 75 SER N N -3.659 11.826 -5.812 1.00 . A A . 75 SER N 1 1
10 14857 1 1 75 SER O O -3.361 9.751 -2.950 1.00 . A A . 75 SER O 1 1
10 14858 1 1 75 SER OG O -6.013 10.423 -6.631 1.00 . A A . 75 SER OG 1 1
10 14859 1 1 76 ALA C C -0.333 10.098 -2.969 1.00 . A A . 76 ALA C 1 1
10 14860 1 1 76 ALA CA C -0.831 9.225 -4.152 1.00 . A A . 76 ALA CA 1 1
10 14861 1 1 76 ALA CB C 0.279 9.038 -5.201 1.00 . A A . 76 ALA CB 1 1
10 14862 1 1 76 ALA H H -1.969 10.082 -5.731 1.00 . A A . 76 ALA H 1 1
10 14863 1 1 76 ALA HA H -1.114 8.241 -3.779 1.00 . A A . 76 ALA HA 1 1
10 14864 1 1 76 ALA HB1 H 1.142 8.567 -4.746 1.00 . A A . 76 ALA HB1 1 1
10 14865 1 1 76 ALA HB2 H 0.571 9.998 -5.606 1.00 . A A . 76 ALA HB2 1 1
10 14866 1 1 76 ALA HB3 H -0.082 8.409 -6.005 1.00 . A A . 76 ALA HB3 1 1
10 14867 1 1 76 ALA N N -2.022 9.825 -4.787 1.00 . A A . 76 ALA N 1 1
10 14868 1 1 76 ALA O O -0.224 9.626 -1.832 1.00 . A A . 76 ALA O 1 1
10 14869 1 1 77 LYS C C -0.602 12.626 -1.130 1.00 . A A . 77 LYS C 1 1
10 14870 1 1 77 LYS CA C 0.403 12.396 -2.295 1.00 . A A . 77 LYS CA 1 1
10 14871 1 1 77 LYS CB C 0.738 13.729 -3.058 1.00 . A A . 77 LYS CB 1 1
10 14872 1 1 77 LYS CD C -0.051 15.877 -1.833 1.00 . A A . 77 LYS CD 1 1
10 14873 1 1 77 LYS CE C 0.263 16.886 -0.717 1.00 . A A . 77 LYS CE 1 1
10 14874 1 1 77 LYS CG C 1.146 14.944 -2.165 1.00 . A A . 77 LYS CG 1 1
10 14875 1 1 77 LYS H H -0.283 11.693 -4.176 1.00 . A A . 77 LYS H 1 1
10 14876 1 1 77 LYS HA H 1.325 12.001 -1.874 1.00 . A A . 77 LYS HA 1 1
10 14877 1 1 77 LYS HB2 H 1.556 13.528 -3.743 1.00 . A A . 77 LYS HB2 1 1
10 14878 1 1 77 LYS HB3 H -0.125 14.014 -3.649 1.00 . A A . 77 LYS HB3 1 1
10 14879 1 1 77 LYS HD2 H -0.331 16.417 -2.731 1.00 . A A . 77 LYS HD2 1 1
10 14880 1 1 77 LYS HD3 H -0.892 15.264 -1.520 1.00 . A A . 77 LYS HD3 1 1
10 14881 1 1 77 LYS HE2 H 1.152 17.443 -0.978 1.00 . A A . 77 LYS HE2 1 1
10 14882 1 1 77 LYS HE3 H -0.570 17.572 -0.615 1.00 . A A . 77 LYS HE3 1 1
10 14883 1 1 77 LYS HG2 H 1.562 14.569 -1.236 1.00 . A A . 77 LYS HG2 1 1
10 14884 1 1 77 LYS HG3 H 1.909 15.525 -2.678 1.00 . A A . 77 LYS HG3 1 1
10 14885 1 1 77 LYS HZ1 H 1.265 15.522 0.513 1.00 . A A . 77 LYS HZ1 1 1
10 14886 1 1 77 LYS HZ2 H -0.381 15.694 0.871 1.00 . A A . 77 LYS HZ2 1 1
10 14887 1 1 77 LYS HZ3 H 0.714 16.897 1.328 1.00 . A A . 77 LYS HZ3 1 1
10 14888 1 1 77 LYS N N -0.100 11.394 -3.263 1.00 . A A . 77 LYS N 1 1
10 14889 1 1 77 LYS NZ N 0.482 16.203 0.590 1.00 . A A . 77 LYS NZ 1 1
10 14890 1 1 77 LYS O O -0.202 12.786 0.031 1.00 . A A . 77 LYS O 1 1
10 14891 1 1 78 ALA C C -3.051 11.611 0.510 1.00 . A A . 78 ALA C 1 1
10 14892 1 1 78 ALA CA C -2.984 12.820 -0.458 1.00 . A A . 78 ALA CA 1 1
10 14893 1 1 78 ALA CB C -4.329 13.025 -1.162 1.00 . A A . 78 ALA CB 1 1
10 14894 1 1 78 ALA H H -2.142 12.638 -2.408 1.00 . A A . 78 ALA H 1 1
10 14895 1 1 78 ALA HA H -2.770 13.719 0.116 1.00 . A A . 78 ALA HA 1 1
10 14896 1 1 78 ALA HB1 H -4.273 13.882 -1.823 1.00 . A A . 78 ALA HB1 1 1
10 14897 1 1 78 ALA HB2 H -5.109 13.193 -0.430 1.00 . A A . 78 ALA HB2 1 1
10 14898 1 1 78 ALA HB3 H -4.573 12.146 -1.747 1.00 . A A . 78 ALA HB3 1 1
10 14899 1 1 78 ALA N N -1.902 12.671 -1.460 1.00 . A A . 78 ALA N 1 1
10 14900 1 1 78 ALA O O -3.216 11.792 1.725 1.00 . A A . 78 ALA O 1 1
10 14901 1 1 79 ALA C C -1.665 9.112 1.742 1.00 . A A . 79 ALA C 1 1
10 14902 1 1 79 ALA CA C -2.850 9.125 0.745 1.00 . A A . 79 ALA CA 1 1
10 14903 1 1 79 ALA CB C -2.772 7.899 -0.183 1.00 . A A . 79 ALA CB 1 1
10 14904 1 1 79 ALA H H -2.820 10.320 -1.030 1.00 . A A . 79 ALA H 1 1
10 14905 1 1 79 ALA HA H -3.784 9.060 1.307 1.00 . A A . 79 ALA HA 1 1
10 14906 1 1 79 ALA HB1 H -3.612 7.900 -0.869 1.00 . A A . 79 ALA HB1 1 1
10 14907 1 1 79 ALA HB2 H -2.800 6.991 0.408 1.00 . A A . 79 ALA HB2 1 1
10 14908 1 1 79 ALA HB3 H -1.851 7.926 -0.751 1.00 . A A . 79 ALA HB3 1 1
10 14909 1 1 79 ALA N N -2.897 10.384 -0.049 1.00 . A A . 79 ALA N 1 1
10 14910 1 1 79 ALA O O -1.753 8.509 2.815 1.00 . A A . 79 ALA O 1 1
10 14911 1 1 80 ILE C C 0.238 10.794 3.480 1.00 . A A . 80 ILE C 1 1
10 14912 1 1 80 ILE CA C 0.618 9.956 2.247 1.00 . A A . 80 ILE CA 1 1
10 14913 1 1 80 ILE CB C 1.828 10.623 1.493 1.00 . A A . 80 ILE CB 1 1
10 14914 1 1 80 ILE CD1 C 3.297 10.382 -0.614 1.00 . A A . 80 ILE CD1 1 1
10 14915 1 1 80 ILE CG1 C 2.233 9.764 0.266 1.00 . A A . 80 ILE CG1 1 1
10 14916 1 1 80 ILE CG2 C 3.041 10.856 2.436 1.00 . A A . 80 ILE CG2 1 1
10 14917 1 1 80 ILE H H -0.521 10.127 0.449 1.00 . A A . 80 ILE H 1 1
10 14918 1 1 80 ILE HA H 0.929 8.970 2.580 1.00 . A A . 80 ILE HA 1 1
10 14919 1 1 80 ILE HB H 1.496 11.595 1.139 1.00 . A A . 80 ILE HB 1 1
10 14920 1 1 80 ILE HD11 H 4.205 10.534 -0.045 1.00 . A A . 80 ILE HD11 1 1
10 14921 1 1 80 ILE HD12 H 2.948 11.332 -0.998 1.00 . A A . 80 ILE HD12 1 1
10 14922 1 1 80 ILE HD13 H 3.502 9.718 -1.440 1.00 . A A . 80 ILE HD13 1 1
10 14923 1 1 80 ILE HG12 H 2.608 8.807 0.603 1.00 . A A . 80 ILE HG12 1 1
10 14924 1 1 80 ILE HG13 H 1.361 9.597 -0.352 1.00 . A A . 80 ILE HG13 1 1
10 14925 1 1 80 ILE HG21 H 3.390 9.909 2.830 1.00 . A A . 80 ILE HG21 1 1
10 14926 1 1 80 ILE HG22 H 2.750 11.495 3.259 1.00 . A A . 80 ILE HG22 1 1
10 14927 1 1 80 ILE HG23 H 3.847 11.332 1.890 1.00 . A A . 80 ILE HG23 1 1
10 14928 1 1 80 ILE N N -0.556 9.775 1.362 1.00 . A A . 80 ILE N 1 1
10 14929 1 1 80 ILE O O 0.271 10.296 4.596 1.00 . A A . 80 ILE O 1 1
10 14930 1 1 81 ASP C C -1.715 12.467 5.194 1.00 . A A . 81 ASP C 1 1
10 14931 1 1 81 ASP CA C -0.560 13.008 4.301 1.00 . A A . 81 ASP CA 1 1
10 14932 1 1 81 ASP CB C -0.945 14.361 3.650 1.00 . A A . 81 ASP CB 1 1
10 14933 1 1 81 ASP CG C -1.260 15.468 4.669 1.00 . A A . 81 ASP CG 1 1
10 14934 1 1 81 ASP H H -0.199 12.341 2.299 1.00 . A A . 81 ASP H 1 1
10 14935 1 1 81 ASP HA H 0.314 13.163 4.925 1.00 . A A . 81 ASP HA 1 1
10 14936 1 1 81 ASP HB2 H -0.120 14.699 3.033 1.00 . A A . 81 ASP HB2 1 1
10 14937 1 1 81 ASP HB3 H -1.811 14.213 3.010 1.00 . A A . 81 ASP HB3 1 1
10 14938 1 1 81 ASP N N -0.173 12.048 3.237 1.00 . A A . 81 ASP N 1 1
10 14939 1 1 81 ASP O O -1.764 12.752 6.398 1.00 . A A . 81 ASP O 1 1
10 14940 1 1 81 ASP OD1 O -0.322 15.974 5.308 1.00 . A A . 81 ASP OD1 1 1
10 14941 1 1 81 ASP OD2 O -2.443 15.825 4.850 1.00 . A A . 81 ASP OD2 1 1
10 14942 1 1 82 TRP C C -3.408 9.891 6.193 1.00 . A A . 82 TRP C 1 1
10 14943 1 1 82 TRP CA C -3.786 11.098 5.290 1.00 . A A . 82 TRP CA 1 1
10 14944 1 1 82 TRP CB C -4.861 10.665 4.257 1.00 . A A . 82 TRP CB 1 1
10 14945 1 1 82 TRP CD1 C -6.645 8.927 4.956 1.00 . A A . 82 TRP CD1 1 1
10 14946 1 1 82 TRP CD2 C -7.140 11.019 5.558 1.00 . A A . 82 TRP CD2 1 1
10 14947 1 1 82 TRP CE2 C -8.178 10.166 5.990 1.00 . A A . 82 TRP CE2 1 1
10 14948 1 1 82 TRP CE3 C -7.241 12.386 5.826 1.00 . A A . 82 TRP CE3 1 1
10 14949 1 1 82 TRP CG C -6.167 10.204 4.889 1.00 . A A . 82 TRP CG 1 1
10 14950 1 1 82 TRP CH2 C -9.359 11.977 6.936 1.00 . A A . 82 TRP CH2 1 1
10 14951 1 1 82 TRP CZ2 C -9.289 10.636 6.685 1.00 . A A . 82 TRP CZ2 1 1
10 14952 1 1 82 TRP CZ3 C -8.343 12.852 6.516 1.00 . A A . 82 TRP CZ3 1 1
10 14953 1 1 82 TRP H H -2.478 11.435 3.640 1.00 . A A . 82 TRP H 1 1
10 14954 1 1 82 TRP HA H -4.209 11.884 5.914 1.00 . A A . 82 TRP HA 1 1
10 14955 1 1 82 TRP HB2 H -5.072 11.493 3.589 1.00 . A A . 82 TRP HB2 1 1
10 14956 1 1 82 TRP HB3 H -4.469 9.845 3.666 1.00 . A A . 82 TRP HB3 1 1
10 14957 1 1 82 TRP HD1 H -6.138 8.072 4.541 1.00 . A A . 82 TRP HD1 1 1
10 14958 1 1 82 TRP HE1 H -8.380 8.090 5.777 1.00 . A A . 82 TRP HE1 1 1
10 14959 1 1 82 TRP HE3 H -6.467 13.074 5.511 1.00 . A A . 82 TRP HE3 1 1
10 14960 1 1 82 TRP HH2 H -10.206 12.387 7.472 1.00 . A A . 82 TRP HH2 1 1
10 14961 1 1 82 TRP HZ2 H -10.076 9.972 7.013 1.00 . A A . 82 TRP HZ2 1 1
10 14962 1 1 82 TRP HZ3 H -8.436 13.908 6.735 1.00 . A A . 82 TRP HZ3 1 1
10 14963 1 1 82 TRP N N -2.613 11.662 4.591 1.00 . A A . 82 TRP N 1 1
10 14964 1 1 82 TRP NE1 N -7.847 8.895 5.609 1.00 . A A . 82 TRP NE1 1 1
10 14965 1 1 82 TRP O O -3.723 9.882 7.387 1.00 . A A . 82 TRP O 1 1
10 14966 1 1 83 PHE C C -1.200 7.518 7.099 1.00 . A A . 83 PHE C 1 1
10 14967 1 1 83 PHE CA C -2.514 7.566 6.287 1.00 . A A . 83 PHE CA 1 1
10 14968 1 1 83 PHE CB C -2.526 6.414 5.263 1.00 . A A . 83 PHE CB 1 1
10 14969 1 1 83 PHE CD1 C -4.943 5.682 5.319 1.00 . A A . 83 PHE CD1 1 1
10 14970 1 1 83 PHE CD2 C -4.073 6.478 3.254 1.00 . A A . 83 PHE CD2 1 1
10 14971 1 1 83 PHE CE1 C -6.163 5.458 4.716 1.00 . A A . 83 PHE CE1 1 1
10 14972 1 1 83 PHE CE2 C -5.284 6.257 2.658 1.00 . A A . 83 PHE CE2 1 1
10 14973 1 1 83 PHE CG C -3.876 6.191 4.596 1.00 . A A . 83 PHE CG 1 1
10 14974 1 1 83 PHE CZ C -6.331 5.751 3.388 1.00 . A A . 83 PHE CZ 1 1
10 14975 1 1 83 PHE H H -2.452 8.979 4.672 1.00 . A A . 83 PHE H 1 1
10 14976 1 1 83 PHE HA H -3.334 7.404 6.986 1.00 . A A . 83 PHE HA 1 1
10 14977 1 1 83 PHE HB2 H -1.790 6.622 4.494 1.00 . A A . 83 PHE HB2 1 1
10 14978 1 1 83 PHE HB3 H -2.247 5.485 5.759 1.00 . A A . 83 PHE HB3 1 1
10 14979 1 1 83 PHE HD1 H -4.814 5.454 6.375 1.00 . A A . 83 PHE HD1 1 1
10 14980 1 1 83 PHE HD2 H -3.256 6.875 2.664 1.00 . A A . 83 PHE HD2 1 1
10 14981 1 1 83 PHE HE1 H -6.987 5.058 5.294 1.00 . A A . 83 PHE HE1 1 1
10 14982 1 1 83 PHE HE2 H -5.417 6.485 1.609 1.00 . A A . 83 PHE HE2 1 1
10 14983 1 1 83 PHE HZ H -7.285 5.576 2.909 1.00 . A A . 83 PHE HZ 1 1
10 14984 1 1 83 PHE N N -2.760 8.867 5.602 1.00 . A A . 83 PHE N 1 1
10 14985 1 1 83 PHE O O -1.022 6.604 7.908 1.00 . A A . 83 PHE O 1 1
10 14986 1 1 84 ASP C C 0.729 8.759 9.139 1.00 . A A . 84 ASP C 1 1
10 14987 1 1 84 ASP CA C 1.005 8.524 7.624 1.00 . A A . 84 ASP CA 1 1
10 14988 1 1 84 ASP CB C 1.920 9.632 7.039 1.00 . A A . 84 ASP CB 1 1
10 14989 1 1 84 ASP CG C 3.284 9.724 7.726 1.00 . A A . 84 ASP CG 1 1
10 14990 1 1 84 ASP H H -0.447 9.136 6.180 1.00 . A A . 84 ASP H 1 1
10 14991 1 1 84 ASP HA H 1.498 7.560 7.499 1.00 . A A . 84 ASP HA 1 1
10 14992 1 1 84 ASP HB2 H 2.080 9.430 5.982 1.00 . A A . 84 ASP HB2 1 1
10 14993 1 1 84 ASP HB3 H 1.416 10.589 7.128 1.00 . A A . 84 ASP HB3 1 1
10 14994 1 1 84 ASP N N -0.274 8.465 6.871 1.00 . A A . 84 ASP N 1 1
10 14995 1 1 84 ASP O O 0.142 9.775 9.522 1.00 . A A . 84 ASP O 1 1
10 14996 1 1 84 ASP OD1 O 4.191 8.933 7.383 1.00 . A A . 84 ASP OD1 1 1
10 14997 1 1 84 ASP OD2 O 3.449 10.558 8.646 1.00 . A A . 84 ASP OD2 1 1
10 14998 1 1 85 GLY C C -0.420 7.146 11.870 1.00 . A A . 85 GLY C 1 1
10 14999 1 1 85 GLY CA C 0.881 7.840 11.428 1.00 . A A . 85 GLY CA 1 1
10 15000 1 1 85 GLY H H 1.668 7.064 9.605 1.00 . A A . 85 GLY H 1 1
10 15001 1 1 85 GLY HA2 H 1.708 7.348 11.927 1.00 . A A . 85 GLY HA2 1 1
10 15002 1 1 85 GLY HA3 H 0.855 8.870 11.762 1.00 . A A . 85 GLY HA3 1 1
10 15003 1 1 85 GLY N N 1.142 7.800 9.977 1.00 . A A . 85 GLY N 1 1
10 15004 1 1 85 GLY O O -0.713 7.090 13.070 1.00 . A A . 85 GLY O 1 1
10 15005 1 1 86 LYS C C -2.227 4.377 11.354 1.00 . A A . 86 LYS C 1 1
10 15006 1 1 86 LYS CA C -2.470 5.892 11.195 1.00 . A A . 86 LYS CA 1 1
10 15007 1 1 86 LYS CB C -3.532 6.174 10.087 1.00 . A A . 86 LYS CB 1 1
10 15008 1 1 86 LYS CD C -4.713 8.009 11.440 1.00 . A A . 86 LYS CD 1 1
10 15009 1 1 86 LYS CE C -5.154 9.476 11.499 1.00 . A A . 86 LYS CE 1 1
10 15010 1 1 86 LYS CG C -4.067 7.623 10.081 1.00 . A A . 86 LYS CG 1 1
10 15011 1 1 86 LYS H H -0.897 6.678 9.976 1.00 . A A . 86 LYS H 1 1
10 15012 1 1 86 LYS HA H -2.855 6.262 12.142 1.00 . A A . 86 LYS HA 1 1
10 15013 1 1 86 LYS HB2 H -3.087 5.972 9.120 1.00 . A A . 86 LYS HB2 1 1
10 15014 1 1 86 LYS HB3 H -4.378 5.505 10.222 1.00 . A A . 86 LYS HB3 1 1
10 15015 1 1 86 LYS HD2 H -5.582 7.383 11.611 1.00 . A A . 86 LYS HD2 1 1
10 15016 1 1 86 LYS HD3 H -3.994 7.835 12.226 1.00 . A A . 86 LYS HD3 1 1
10 15017 1 1 86 LYS HE2 H -4.304 10.109 11.285 1.00 . A A . 86 LYS HE2 1 1
10 15018 1 1 86 LYS HE3 H -5.923 9.648 10.752 1.00 . A A . 86 LYS HE3 1 1
10 15019 1 1 86 LYS HG2 H -3.246 8.301 9.873 1.00 . A A . 86 LYS HG2 1 1
10 15020 1 1 86 LYS HG3 H -4.812 7.720 9.296 1.00 . A A . 86 LYS HG3 1 1
10 15021 1 1 86 LYS HZ1 H -6.495 9.225 13.068 1.00 . A A . 86 LYS HZ1 1 1
10 15022 1 1 86 LYS HZ2 H -6.007 10.826 12.838 1.00 . A A . 86 LYS HZ2 1 1
10 15023 1 1 86 LYS HZ3 H -4.955 9.716 13.556 1.00 . A A . 86 LYS HZ3 1 1
10 15024 1 1 86 LYS N N -1.198 6.613 10.907 1.00 . A A . 86 LYS N 1 1
10 15025 1 1 86 LYS NZ N -5.691 9.836 12.831 1.00 . A A . 86 LYS NZ 1 1
10 15026 1 1 86 LYS O O -1.118 3.891 11.141 1.00 . A A . 86 LYS O 1 1
10 15027 1 1 87 GLU C C -3.904 1.390 10.884 1.00 . A A . 87 GLU C 1 1
10 15028 1 1 87 GLU CA C -3.193 2.185 11.993 1.00 . A A . 87 GLU CA 1 1
10 15029 1 1 87 GLU CB C -3.791 1.840 13.380 1.00 . A A . 87 GLU CB 1 1
10 15030 1 1 87 GLU CD C -3.672 2.140 15.922 1.00 . A A . 87 GLU CD 1 1
10 15031 1 1 87 GLU CG C -3.022 2.454 14.563 1.00 . A A . 87 GLU CG 1 1
10 15032 1 1 87 GLU H H -4.139 4.087 11.883 1.00 . A A . 87 GLU H 1 1
10 15033 1 1 87 GLU HA H -2.139 1.892 12.001 1.00 . A A . 87 GLU HA 1 1
10 15034 1 1 87 GLU HB2 H -4.815 2.196 13.415 1.00 . A A . 87 GLU HB2 1 1
10 15035 1 1 87 GLU HB3 H -3.796 0.761 13.503 1.00 . A A . 87 GLU HB3 1 1
10 15036 1 1 87 GLU HG2 H -2.004 2.071 14.557 1.00 . A A . 87 GLU HG2 1 1
10 15037 1 1 87 GLU HG3 H -2.988 3.531 14.428 1.00 . A A . 87 GLU HG3 1 1
10 15038 1 1 87 GLU N N -3.276 3.640 11.747 1.00 . A A . 87 GLU N 1 1
10 15039 1 1 87 GLU O O -5.139 1.377 10.804 1.00 . A A . 87 GLU O 1 1
10 15040 1 1 87 GLU OE1 O -4.594 2.876 16.337 1.00 . A A . 87 GLU OE1 1 1
10 15041 1 1 87 GLU OE2 O -3.285 1.145 16.567 1.00 . A A . 87 GLU OE2 1 1
10 15042 1 1 88 PHE C C -3.640 -1.619 9.770 1.00 . A A . 88 PHE C 1 1
10 15043 1 1 88 PHE CA C -3.600 -0.257 9.063 1.00 . A A . 88 PHE CA 1 1
10 15044 1 1 88 PHE CB C -2.690 -0.340 7.803 1.00 . A A . 88 PHE CB 1 1
10 15045 1 1 88 PHE CD1 C -4.072 -1.610 6.085 1.00 . A A . 88 PHE CD1 1 1
10 15046 1 1 88 PHE CD2 C -2.122 -2.682 6.948 1.00 . A A . 88 PHE CD2 1 1
10 15047 1 1 88 PHE CE1 C -4.330 -2.719 5.316 1.00 . A A . 88 PHE CE1 1 1
10 15048 1 1 88 PHE CE2 C -2.385 -3.790 6.183 1.00 . A A . 88 PHE CE2 1 1
10 15049 1 1 88 PHE CG C -2.962 -1.564 6.914 1.00 . A A . 88 PHE CG 1 1
10 15050 1 1 88 PHE CZ C -3.489 -3.809 5.368 1.00 . A A . 88 PHE CZ 1 1
10 15051 1 1 88 PHE H H -2.140 0.918 10.064 1.00 . A A . 88 PHE H 1 1
10 15052 1 1 88 PHE HA H -4.608 0.024 8.758 1.00 . A A . 88 PHE HA 1 1
10 15053 1 1 88 PHE HB2 H -2.832 0.555 7.202 1.00 . A A . 88 PHE HB2 1 1
10 15054 1 1 88 PHE HB3 H -1.653 -0.374 8.118 1.00 . A A . 88 PHE HB3 1 1
10 15055 1 1 88 PHE HD1 H -4.740 -0.758 6.037 1.00 . A A . 88 PHE HD1 1 1
10 15056 1 1 88 PHE HD2 H -1.247 -2.670 7.590 1.00 . A A . 88 PHE HD2 1 1
10 15057 1 1 88 PHE HE1 H -5.200 -2.736 4.676 1.00 . A A . 88 PHE HE1 1 1
10 15058 1 1 88 PHE HE2 H -1.722 -4.646 6.221 1.00 . A A . 88 PHE HE2 1 1
10 15059 1 1 88 PHE HZ H -3.698 -4.681 4.767 1.00 . A A . 88 PHE HZ 1 1
10 15060 1 1 88 PHE N N -3.104 0.744 10.020 1.00 . A A . 88 PHE N 1 1
10 15061 1 1 88 PHE O O -2.580 -2.142 10.131 1.00 . A A . 88 PHE O 1 1
10 15062 1 1 89 SER C C -4.494 -3.489 12.107 1.00 . A A . 89 SER C 1 1
10 15063 1 1 89 SER CA C -5.046 -3.487 10.642 1.00 . A A . 89 SER CA 1 1
10 15064 1 1 89 SER CB C -4.402 -4.616 9.772 1.00 . A A . 89 SER CB 1 1
10 15065 1 1 89 SER H H -5.644 -1.680 9.674 1.00 . A A . 89 SER H 1 1
10 15066 1 1 89 SER HA H -6.114 -3.656 10.687 1.00 . A A . 89 SER HA 1 1
10 15067 1 1 89 SER HB2 H -4.806 -4.570 8.768 1.00 . A A . 89 SER HB2 1 1
10 15068 1 1 89 SER HB3 H -3.331 -4.463 9.722 1.00 . A A . 89 SER HB3 1 1
10 15069 1 1 89 SER HG H -4.331 -6.574 9.645 1.00 . A A . 89 SER HG 1 1
10 15070 1 1 89 SER N N -4.852 -2.171 9.979 1.00 . A A . 89 SER N 1 1
10 15071 1 1 89 SER O O -4.184 -4.543 12.673 1.00 . A A . 89 SER O 1 1
10 15072 1 1 89 SER OG O -4.650 -5.918 10.284 1.00 . A A . 89 SER OG 1 1
10 15073 1 1 90 GLY C C -2.362 -1.771 14.100 1.00 . A A . 90 GLY C 1 1
10 15074 1 1 90 GLY CA C -3.861 -2.105 14.081 1.00 . A A . 90 GLY CA 1 1
10 15075 1 1 90 GLY H H -4.762 -1.500 12.253 1.00 . A A . 90 GLY H 1 1
10 15076 1 1 90 GLY HA2 H -4.394 -1.290 14.555 1.00 . A A . 90 GLY HA2 1 1
10 15077 1 1 90 GLY HA3 H -4.029 -3.006 14.669 1.00 . A A . 90 GLY HA3 1 1
10 15078 1 1 90 GLY N N -4.419 -2.285 12.724 1.00 . A A . 90 GLY N 1 1
10 15079 1 1 90 GLY O O -1.798 -1.511 15.166 1.00 . A A . 90 GLY O 1 1
10 15080 1 1 91 ASN C C 0.009 -0.029 12.404 1.00 . A A . 91 ASN C 1 1
10 15081 1 1 91 ASN CA C -0.267 -1.518 12.760 1.00 . A A . 91 ASN CA 1 1
10 15082 1 1 91 ASN CB C 0.306 -2.424 11.651 1.00 . A A . 91 ASN CB 1 1
10 15083 1 1 91 ASN CG C 0.032 -3.906 11.877 1.00 . A A . 91 ASN CG 1 1
10 15084 1 1 91 ASN H H -2.249 -1.939 12.107 1.00 . A A . 91 ASN H 1 1
10 15085 1 1 91 ASN HA H 0.223 -1.760 13.698 1.00 . A A . 91 ASN HA 1 1
10 15086 1 1 91 ASN HB2 H -0.122 -2.137 10.694 1.00 . A A . 91 ASN HB2 1 1
10 15087 1 1 91 ASN HB3 H 1.380 -2.287 11.597 1.00 . A A . 91 ASN HB3 1 1
10 15088 1 1 91 ASN HD21 H -1.590 -3.837 10.741 1.00 . A A . 91 ASN HD21 1 1
10 15089 1 1 91 ASN HD22 H -1.210 -5.370 11.425 1.00 . A A . 91 ASN HD22 1 1
10 15090 1 1 91 ASN N N -1.724 -1.768 12.915 1.00 . A A . 91 ASN N 1 1
10 15091 1 1 91 ASN ND2 N -1.031 -4.422 11.290 1.00 . A A . 91 ASN ND2 1 1
10 15092 1 1 91 ASN O O -0.543 0.467 11.419 1.00 . A A . 91 ASN O 1 1
10 15093 1 1 91 ASN OD1 O 0.791 -4.597 12.547 1.00 . A A . 91 ASN OD1 1 1
10 15094 1 1 92 PRO C C 2.082 2.354 11.684 1.00 . A A . 92 PRO C 1 1
10 15095 1 1 92 PRO CA C 1.168 2.141 12.927 1.00 . A A . 92 PRO CA 1 1
10 15096 1 1 92 PRO CB C 1.838 2.605 14.244 1.00 . A A . 92 PRO CB 1 1
10 15097 1 1 92 PRO CD C 1.683 0.182 14.333 1.00 . A A . 92 PRO CD 1 1
10 15098 1 1 92 PRO CG C 2.518 1.374 14.788 1.00 . A A . 92 PRO CG 1 1
10 15099 1 1 92 PRO HA H 0.244 2.693 12.783 1.00 . A A . 92 PRO HA 1 1
10 15100 1 1 92 PRO HB2 H 2.554 3.406 14.054 1.00 . A A . 92 PRO HB2 1 1
10 15101 1 1 92 PRO HB3 H 1.085 2.951 14.944 1.00 . A A . 92 PRO HB3 1 1
10 15102 1 1 92 PRO HD2 H 2.323 -0.634 14.017 1.00 . A A . 92 PRO HD2 1 1
10 15103 1 1 92 PRO HD3 H 1.022 -0.152 15.128 1.00 . A A . 92 PRO HD3 1 1
10 15104 1 1 92 PRO HG2 H 3.531 1.308 14.390 1.00 . A A . 92 PRO HG2 1 1
10 15105 1 1 92 PRO HG3 H 2.555 1.414 15.874 1.00 . A A . 92 PRO HG3 1 1
10 15106 1 1 92 PRO N N 0.889 0.703 13.180 1.00 . A A . 92 PRO N 1 1
10 15107 1 1 92 PRO O O 3.308 2.158 11.738 1.00 . A A . 92 PRO O 1 1
10 15108 1 1 93 ILE C C 2.803 4.227 9.028 1.00 . A A . 93 ILE C 1 1
10 15109 1 1 93 ILE CA C 2.127 2.849 9.249 1.00 . A A . 93 ILE CA 1 1
10 15110 1 1 93 ILE CB C 1.128 2.543 8.070 1.00 . A A . 93 ILE CB 1 1
10 15111 1 1 93 ILE CD1 C -1.063 3.323 6.904 1.00 . A A . 93 ILE CD1 1 1
10 15112 1 1 93 ILE CG1 C -0.049 3.564 8.018 1.00 . A A . 93 ILE CG1 1 1
10 15113 1 1 93 ILE CG2 C 0.597 1.103 8.190 1.00 . A A . 93 ILE CG2 1 1
10 15114 1 1 93 ILE H H 0.493 2.906 10.601 1.00 . A A . 93 ILE H 1 1
10 15115 1 1 93 ILE HA H 2.908 2.086 9.213 1.00 . A A . 93 ILE HA 1 1
10 15116 1 1 93 ILE HB H 1.684 2.606 7.136 1.00 . A A . 93 ILE HB 1 1
10 15117 1 1 93 ILE HD11 H -1.811 4.102 6.932 1.00 . A A . 93 ILE HD11 1 1
10 15118 1 1 93 ILE HD12 H -1.541 2.363 7.041 1.00 . A A . 93 ILE HD12 1 1
10 15119 1 1 93 ILE HD13 H -0.563 3.345 5.945 1.00 . A A . 93 ILE HD13 1 1
10 15120 1 1 93 ILE HG12 H -0.588 3.536 8.956 1.00 . A A . 93 ILE HG12 1 1
10 15121 1 1 93 ILE HG13 H 0.354 4.559 7.880 1.00 . A A . 93 ILE HG13 1 1
10 15122 1 1 93 ILE HG21 H 1.426 0.409 8.178 1.00 . A A . 93 ILE HG21 1 1
10 15123 1 1 93 ILE HG22 H -0.057 0.879 7.356 1.00 . A A . 93 ILE HG22 1 1
10 15124 1 1 93 ILE HG23 H 0.046 0.988 9.115 1.00 . A A . 93 ILE HG23 1 1
10 15125 1 1 93 ILE N N 1.454 2.725 10.557 1.00 . A A . 93 ILE N 1 1
10 15126 1 1 93 ILE O O 2.437 5.227 9.641 1.00 . A A . 93 ILE O 1 1
10 15127 1 1 94 LYS C C 4.554 5.453 6.164 1.00 . A A . 94 LYS C 1 1
10 15128 1 1 94 LYS CA C 4.548 5.429 7.707 1.00 . A A . 94 LYS CA 1 1
10 15129 1 1 94 LYS CB C 5.999 5.424 8.262 1.00 . A A . 94 LYS CB 1 1
10 15130 1 1 94 LYS CD C 8.290 6.596 8.439 1.00 . A A . 94 LYS CD 1 1
10 15131 1 1 94 LYS CE C 9.112 5.366 8.014 1.00 . A A . 94 LYS CE 1 1
10 15132 1 1 94 LYS CG C 6.872 6.620 7.825 1.00 . A A . 94 LYS CG 1 1
10 15133 1 1 94 LYS H H 4.143 3.353 7.842 1.00 . A A . 94 LYS H 1 1
10 15134 1 1 94 LYS HA H 4.025 6.311 8.078 1.00 . A A . 94 LYS HA 1 1
10 15135 1 1 94 LYS HB2 H 5.953 5.418 9.345 1.00 . A A . 94 LYS HB2 1 1
10 15136 1 1 94 LYS HB3 H 6.490 4.510 7.938 1.00 . A A . 94 LYS HB3 1 1
10 15137 1 1 94 LYS HD2 H 8.818 7.486 8.123 1.00 . A A . 94 LYS HD2 1 1
10 15138 1 1 94 LYS HD3 H 8.204 6.604 9.521 1.00 . A A . 94 LYS HD3 1 1
10 15139 1 1 94 LYS HE2 H 8.585 4.468 8.306 1.00 . A A . 94 LYS HE2 1 1
10 15140 1 1 94 LYS HE3 H 9.234 5.377 6.939 1.00 . A A . 94 LYS HE3 1 1
10 15141 1 1 94 LYS HG2 H 6.962 6.612 6.743 1.00 . A A . 94 LYS HG2 1 1
10 15142 1 1 94 LYS HG3 H 6.377 7.538 8.127 1.00 . A A . 94 LYS HG3 1 1
10 15143 1 1 94 LYS HZ1 H 10.369 5.294 9.683 1.00 . A A . 94 LYS HZ1 1 1
10 15144 1 1 94 LYS HZ2 H 10.981 6.217 8.403 1.00 . A A . 94 LYS HZ2 1 1
10 15145 1 1 94 LYS HZ3 H 11.003 4.529 8.314 1.00 . A A . 94 LYS HZ3 1 1
10 15146 1 1 94 LYS N N 3.832 4.223 8.168 1.00 . A A . 94 LYS N 1 1
10 15147 1 1 94 LYS NZ N 10.459 5.351 8.648 1.00 . A A . 94 LYS NZ 1 1
10 15148 1 1 94 LYS O O 5.174 4.592 5.532 1.00 . A A . 94 LYS O 1 1
10 15149 1 1 95 VAL C C 4.576 7.545 3.442 1.00 . A A . 95 VAL C 1 1
10 15150 1 1 95 VAL CA C 3.656 6.479 4.094 1.00 . A A . 95 VAL CA 1 1
10 15151 1 1 95 VAL CB C 2.152 6.780 3.726 1.00 . A A . 95 VAL CB 1 1
10 15152 1 1 95 VAL CG1 C 1.905 6.565 2.212 1.00 . A A . 95 VAL CG1 1 1
10 15153 1 1 95 VAL CG2 C 1.169 5.941 4.582 1.00 . A A . 95 VAL CG2 1 1
10 15154 1 1 95 VAL H H 3.525 7.179 6.105 1.00 . A A . 95 VAL H 1 1
10 15155 1 1 95 VAL HA H 3.911 5.499 3.686 1.00 . A A . 95 VAL HA 1 1
10 15156 1 1 95 VAL HB H 1.958 7.833 3.944 1.00 . A A . 95 VAL HB 1 1
10 15157 1 1 95 VAL HG11 H 0.875 6.794 1.967 1.00 . A A . 95 VAL HG11 1 1
10 15158 1 1 95 VAL HG12 H 2.115 5.539 1.945 1.00 . A A . 95 VAL HG12 1 1
10 15159 1 1 95 VAL HG13 H 2.556 7.217 1.640 1.00 . A A . 95 VAL HG13 1 1
10 15160 1 1 95 VAL HG21 H 1.307 4.889 4.377 1.00 . A A . 95 VAL HG21 1 1
10 15161 1 1 95 VAL HG22 H 0.147 6.220 4.351 1.00 . A A . 95 VAL HG22 1 1
10 15162 1 1 95 VAL HG23 H 1.352 6.122 5.634 1.00 . A A . 95 VAL HG23 1 1
10 15163 1 1 95 VAL N N 3.865 6.436 5.560 1.00 . A A . 95 VAL N 1 1
10 15164 1 1 95 VAL O O 4.772 8.630 3.992 1.00 . A A . 95 VAL O 1 1
10 15165 1 1 96 SER C C 5.757 7.803 -0.045 1.00 . A A . 96 SER C 1 1
10 15166 1 1 96 SER CA C 6.004 8.096 1.451 1.00 . A A . 96 SER CA 1 1
10 15167 1 1 96 SER CB C 7.503 7.892 1.803 1.00 . A A . 96 SER CB 1 1
10 15168 1 1 96 SER H H 4.997 6.284 1.957 1.00 . A A . 96 SER H 1 1
10 15169 1 1 96 SER HA H 5.724 9.127 1.649 1.00 . A A . 96 SER HA 1 1
10 15170 1 1 96 SER HB2 H 7.782 6.860 1.636 1.00 . A A . 96 SER HB2 1 1
10 15171 1 1 96 SER HB3 H 8.116 8.531 1.179 1.00 . A A . 96 SER HB3 1 1
10 15172 1 1 96 SER HG H 7.154 7.737 3.739 1.00 . A A . 96 SER HG 1 1
10 15173 1 1 96 SER N N 5.152 7.197 2.281 1.00 . A A . 96 SER N 1 1
10 15174 1 1 96 SER O O 4.911 6.980 -0.368 1.00 . A A . 96 SER O 1 1
10 15175 1 1 96 SER OG O 7.769 8.212 3.164 1.00 . A A . 96 SER OG 1 1
10 15176 1 1 97 PHE C C 7.365 6.914 -2.662 1.00 . A A . 97 PHE C 1 1
10 15177 1 1 97 PHE CA C 6.463 8.144 -2.404 1.00 . A A . 97 PHE CA 1 1
10 15178 1 1 97 PHE CB C 6.953 9.337 -3.273 1.00 . A A . 97 PHE CB 1 1
10 15179 1 1 97 PHE CD1 C 4.882 10.553 -4.126 1.00 . A A . 97 PHE CD1 1 1
10 15180 1 1 97 PHE CD2 C 6.243 11.678 -2.502 1.00 . A A . 97 PHE CD2 1 1
10 15181 1 1 97 PHE CE1 C 4.028 11.638 -4.159 1.00 . A A . 97 PHE CE1 1 1
10 15182 1 1 97 PHE CE2 C 5.385 12.764 -2.536 1.00 . A A . 97 PHE CE2 1 1
10 15183 1 1 97 PHE CG C 6.010 10.550 -3.299 1.00 . A A . 97 PHE CG 1 1
10 15184 1 1 97 PHE CZ C 4.277 12.743 -3.362 1.00 . A A . 97 PHE CZ 1 1
10 15185 1 1 97 PHE H H 6.975 9.280 -0.670 1.00 . A A . 97 PHE H 1 1
10 15186 1 1 97 PHE HA H 5.443 7.893 -2.695 1.00 . A A . 97 PHE HA 1 1
10 15187 1 1 97 PHE HB2 H 7.916 9.665 -2.900 1.00 . A A . 97 PHE HB2 1 1
10 15188 1 1 97 PHE HB3 H 7.084 9.000 -4.300 1.00 . A A . 97 PHE HB3 1 1
10 15189 1 1 97 PHE HD1 H 4.679 9.693 -4.754 1.00 . A A . 97 PHE HD1 1 1
10 15190 1 1 97 PHE HD2 H 7.110 11.705 -1.852 1.00 . A A . 97 PHE HD2 1 1
10 15191 1 1 97 PHE HE1 H 3.159 11.623 -4.805 1.00 . A A . 97 PHE HE1 1 1
10 15192 1 1 97 PHE HE2 H 5.580 13.629 -1.914 1.00 . A A . 97 PHE HE2 1 1
10 15193 1 1 97 PHE HZ H 3.607 13.593 -3.387 1.00 . A A . 97 PHE HZ 1 1
10 15194 1 1 97 PHE N N 6.460 8.501 -0.961 1.00 . A A . 97 PHE N 1 1
10 15195 1 1 97 PHE O O 8.373 6.716 -1.976 1.00 . A A . 97 PHE O 1 1
10 15196 1 1 98 ALA C C 8.691 5.419 -5.295 1.00 . A A . 98 ALA C 1 1
10 15197 1 1 98 ALA CA C 7.819 4.963 -4.111 1.00 . A A . 98 ALA CA 1 1
10 15198 1 1 98 ALA CB C 6.935 3.766 -4.484 1.00 . A A . 98 ALA CB 1 1
10 15199 1 1 98 ALA H H 6.152 6.272 -4.123 1.00 . A A . 98 ALA H 1 1
10 15200 1 1 98 ALA HA H 8.474 4.656 -3.290 1.00 . A A . 98 ALA HA 1 1
10 15201 1 1 98 ALA HB1 H 6.343 3.471 -3.627 1.00 . A A . 98 ALA HB1 1 1
10 15202 1 1 98 ALA HB2 H 7.555 2.932 -4.791 1.00 . A A . 98 ALA HB2 1 1
10 15203 1 1 98 ALA HB3 H 6.273 4.037 -5.296 1.00 . A A . 98 ALA HB3 1 1
10 15204 1 1 98 ALA N N 6.994 6.096 -3.658 1.00 . A A . 98 ALA N 1 1
10 15205 1 1 98 ALA O O 8.311 5.268 -6.462 1.00 . A A . 98 ALA O 1 1
10 15206 1 1 99 THR C C 12.148 5.933 -5.971 1.00 . A A . 99 THR C 1 1
10 15207 1 1 99 THR CA C 10.757 6.644 -5.973 1.00 . A A . 99 THR CA 1 1
10 15208 1 1 99 THR CB C 10.899 8.202 -5.740 1.00 . A A . 99 THR CB 1 1
10 15209 1 1 99 THR CG2 C 11.064 8.576 -4.250 1.00 . A A . 99 THR CG2 1 1
10 15210 1 1 99 THR H H 10.069 6.096 -4.024 1.00 . A A . 99 THR H 1 1
10 15211 1 1 99 THR HA H 10.311 6.508 -6.963 1.00 . A A . 99 THR HA 1 1
10 15212 1 1 99 THR HB H 9.988 8.674 -6.102 1.00 . A A . 99 THR HB 1 1
10 15213 1 1 99 THR HG1 H 12.816 8.632 -5.997 1.00 . A A . 99 THR HG1 1 1
10 15214 1 1 99 THR HG21 H 11.955 8.109 -3.858 1.00 . A A . 99 THR HG21 1 1
10 15215 1 1 99 THR HG22 H 10.203 8.231 -3.689 1.00 . A A . 99 THR HG22 1 1
10 15216 1 1 99 THR HG23 H 11.147 9.650 -4.151 1.00 . A A . 99 THR HG23 1 1
10 15217 1 1 99 THR N N 9.831 6.038 -4.976 1.00 . A A . 99 THR N 1 1
10 15218 1 1 99 THR O O 12.880 6.009 -4.959 1.00 . A A . 99 THR O 1 1
10 15219 1 1 99 THR OXT O 12.518 5.302 -6.989 1.00 . A A . 99 THR OXT 1 1
10 15220 1 1 99 THR OG1 O 11.998 8.735 -6.503 1.00 . A A . 99 THR OG1 1 1
11 15221 1 1 1 MET C C 14.000 36.585 -21.032 1.00 . A A . 1 MET C 1 1
11 15222 1 1 1 MET CA C 14.522 36.426 -22.476 1.00 . A A . 1 MET CA 1 1
11 15223 1 1 1 MET CB C 15.373 35.134 -22.623 1.00 . A A . 1 MET CB 1 1
11 15224 1 1 1 MET CE C 13.899 33.360 -25.045 1.00 . A A . 1 MET CE 1 1
11 15225 1 1 1 MET CG C 15.989 34.939 -24.021 1.00 . A A . 1 MET CG 1 1
11 15226 1 1 1 MET H1 H 14.751 38.477 -22.819 1.00 . A A . 1 MET H1 1 1
11 15227 1 1 1 MET H2 H 15.695 37.509 -23.832 1.00 . A A . 1 MET H2 1 1
11 15228 1 1 1 MET H3 H 16.138 37.725 -22.219 1.00 . A A . 1 MET H3 1 1
11 15229 1 1 1 MET HA H 13.671 36.374 -23.148 1.00 . A A . 1 MET HA 1 1
11 15230 1 1 1 MET HB2 H 16.181 35.160 -21.899 1.00 . A A . 1 MET HB2 1 1
11 15231 1 1 1 MET HB3 H 14.745 34.276 -22.410 1.00 . A A . 1 MET HB3 1 1
11 15232 1 1 1 MET HE1 H 13.117 33.236 -25.775 1.00 . A A . 1 MET HE1 1 1
11 15233 1 1 1 MET HE2 H 13.470 33.369 -24.054 1.00 . A A . 1 MET HE2 1 1
11 15234 1 1 1 MET HE3 H 14.599 32.538 -25.124 1.00 . A A . 1 MET HE3 1 1
11 15235 1 1 1 MET HG2 H 16.676 35.753 -24.217 1.00 . A A . 1 MET HG2 1 1
11 15236 1 1 1 MET HG3 H 16.539 34.006 -24.039 1.00 . A A . 1 MET HG3 1 1
11 15237 1 1 1 MET N N 15.332 37.616 -22.864 1.00 . A A . 1 MET N 1 1
11 15238 1 1 1 MET O O 14.571 37.352 -20.249 1.00 . A A . 1 MET O 1 1
11 15239 1 1 1 MET SD S 14.754 34.909 -25.347 1.00 . A A . 1 MET SD 1 1
11 15240 1 1 2 GLY C C 11.808 34.638 -18.767 1.00 . A A . 2 GLY C 1 1
11 15241 1 1 2 GLY CA C 12.299 35.970 -19.340 1.00 . A A . 2 GLY CA 1 1
11 15242 1 1 2 GLY H H 12.568 35.194 -21.317 1.00 . A A . 2 GLY H 1 1
11 15243 1 1 2 GLY HA2 H 13.007 36.399 -18.639 1.00 . A A . 2 GLY HA2 1 1
11 15244 1 1 2 GLY HA3 H 11.455 36.648 -19.428 1.00 . A A . 2 GLY HA3 1 1
11 15245 1 1 2 GLY N N 12.930 35.843 -20.674 1.00 . A A . 2 GLY N 1 1
11 15246 1 1 2 GLY O O 10.674 34.545 -18.274 1.00 . A A . 2 GLY O 1 1
11 15247 1 1 3 HIS C C 12.346 32.295 -16.731 1.00 . A A . 3 HIS C 1 1
11 15248 1 1 3 HIS CA C 12.386 32.259 -18.282 1.00 . A A . 3 HIS CA 1 1
11 15249 1 1 3 HIS CB C 13.438 31.235 -18.807 1.00 . A A . 3 HIS CB 1 1
11 15250 1 1 3 HIS CD2 C 13.438 28.979 -17.473 1.00 . A A . 3 HIS CD2 1 1
11 15251 1 1 3 HIS CE1 C 12.304 27.774 -18.903 1.00 . A A . 3 HIS CE1 1 1
11 15252 1 1 3 HIS CG C 13.117 29.785 -18.518 1.00 . A A . 3 HIS CG 1 1
11 15253 1 1 3 HIS H H 13.548 33.768 -19.240 1.00 . A A . 3 HIS H 1 1
11 15254 1 1 3 HIS HA H 11.403 31.966 -18.650 1.00 . A A . 3 HIS HA 1 1
11 15255 1 1 3 HIS HB2 H 13.517 31.339 -19.882 1.00 . A A . 3 HIS HB2 1 1
11 15256 1 1 3 HIS HB3 H 14.406 31.460 -18.370 1.00 . A A . 3 HIS HB3 1 1
11 15257 1 1 3 HIS HD1 H 12.037 29.280 -20.253 1.00 . A A . 3 HIS HD1 1 1
11 15258 1 1 3 HIS HD2 H 14.002 29.262 -16.593 1.00 . A A . 3 HIS HD2 1 1
11 15259 1 1 3 HIS HE1 H 11.807 26.941 -19.381 1.00 . A A . 3 HIS HE1 1 1
11 15260 1 1 3 HIS HE2 H 13.193 26.908 -17.295 1.00 . A A . 3 HIS HE2 1 1
11 15261 1 1 3 HIS N N 12.678 33.612 -18.819 1.00 . A A . 3 HIS N 1 1
11 15262 1 1 3 HIS ND1 N 12.406 28.991 -19.392 1.00 . A A . 3 HIS ND1 1 1
11 15263 1 1 3 HIS NE2 N 12.920 27.735 -17.742 1.00 . A A . 3 HIS NE2 1 1
11 15264 1 1 3 HIS O O 13.383 32.204 -16.063 1.00 . A A . 3 HIS O 1 1
11 15265 1 1 4 HIS C C 10.678 31.302 -14.001 1.00 . A A . 4 HIS C 1 1
11 15266 1 1 4 HIS CA C 10.922 32.654 -14.718 1.00 . A A . 4 HIS CA 1 1
11 15267 1 1 4 HIS CB C 9.741 33.638 -14.486 1.00 . A A . 4 HIS CB 1 1
11 15268 1 1 4 HIS CD2 C 10.297 34.333 -12.023 1.00 . A A . 4 HIS CD2 1 1
11 15269 1 1 4 HIS CE1 C 8.249 34.396 -11.251 1.00 . A A . 4 HIS CE1 1 1
11 15270 1 1 4 HIS CG C 9.462 33.989 -13.043 1.00 . A A . 4 HIS CG 1 1
11 15271 1 1 4 HIS H H 10.349 32.506 -16.771 1.00 . A A . 4 HIS H 1 1
11 15272 1 1 4 HIS HA H 11.824 33.102 -14.306 1.00 . A A . 4 HIS HA 1 1
11 15273 1 1 4 HIS HB2 H 9.948 34.564 -15.002 1.00 . A A . 4 HIS HB2 1 1
11 15274 1 1 4 HIS HB3 H 8.835 33.206 -14.905 1.00 . A A . 4 HIS HB3 1 1
11 15275 1 1 4 HIS HD1 H 7.360 33.870 -13.013 1.00 . A A . 4 HIS HD1 1 1
11 15276 1 1 4 HIS HD2 H 11.376 34.396 -12.069 1.00 . A A . 4 HIS HD2 1 1
11 15277 1 1 4 HIS HE1 H 7.401 34.508 -10.589 1.00 . A A . 4 HIS HE1 1 1
11 15278 1 1 4 HIS HE2 H 9.812 35.038 -10.110 1.00 . A A . 4 HIS HE2 1 1
11 15279 1 1 4 HIS N N 11.132 32.479 -16.176 1.00 . A A . 4 HIS N 1 1
11 15280 1 1 4 HIS ND1 N 8.192 34.041 -12.517 1.00 . A A . 4 HIS ND1 1 1
11 15281 1 1 4 HIS NE2 N 9.512 34.580 -10.925 1.00 . A A . 4 HIS NE2 1 1
11 15282 1 1 4 HIS O O 11.041 31.144 -12.831 1.00 . A A . 4 HIS O 1 1
11 15283 1 1 5 HIS C C 10.401 27.878 -14.967 1.00 . A A . 5 HIS C 1 1
11 15284 1 1 5 HIS CA C 9.723 29.001 -14.148 1.00 . A A . 5 HIS CA 1 1
11 15285 1 1 5 HIS CB C 8.188 28.786 -14.121 1.00 . A A . 5 HIS CB 1 1
11 15286 1 1 5 HIS CD2 C 6.750 30.912 -13.676 1.00 . A A . 5 HIS CD2 1 1
11 15287 1 1 5 HIS CE1 C 6.687 30.808 -11.499 1.00 . A A . 5 HIS CE1 1 1
11 15288 1 1 5 HIS CG C 7.447 29.811 -13.304 1.00 . A A . 5 HIS CG 1 1
11 15289 1 1 5 HIS H H 9.821 30.525 -15.644 1.00 . A A . 5 HIS H 1 1
11 15290 1 1 5 HIS HA H 10.096 28.953 -13.124 1.00 . A A . 5 HIS HA 1 1
11 15291 1 1 5 HIS HB2 H 7.801 28.825 -15.129 1.00 . A A . 5 HIS HB2 1 1
11 15292 1 1 5 HIS HB3 H 7.972 27.810 -13.698 1.00 . A A . 5 HIS HB3 1 1
11 15293 1 1 5 HIS HD1 H 7.801 29.102 -11.353 1.00 . A A . 5 HIS HD1 1 1
11 15294 1 1 5 HIS HD2 H 6.588 31.254 -14.687 1.00 . A A . 5 HIS HD2 1 1
11 15295 1 1 5 HIS HE1 H 6.472 31.031 -10.463 1.00 . A A . 5 HIS HE1 1 1
11 15296 1 1 5 HIS HE2 H 5.544 32.155 -12.508 1.00 . A A . 5 HIS HE2 1 1
11 15297 1 1 5 HIS N N 10.054 30.340 -14.708 1.00 . A A . 5 HIS N 1 1
11 15298 1 1 5 HIS ND1 N 7.385 29.780 -11.932 1.00 . A A . 5 HIS ND1 1 1
11 15299 1 1 5 HIS NE2 N 6.289 31.514 -12.535 1.00 . A A . 5 HIS NE2 1 1
11 15300 1 1 5 HIS O O 10.307 27.862 -16.195 1.00 . A A . 5 HIS O 1 1
11 15301 1 1 6 HIS C C 10.665 24.661 -15.228 1.00 . A A . 6 HIS C 1 1
11 15302 1 1 6 HIS CA C 11.714 25.765 -14.902 1.00 . A A . 6 HIS CA 1 1
11 15303 1 1 6 HIS CB C 12.874 25.212 -14.010 1.00 . A A . 6 HIS CB 1 1
11 15304 1 1 6 HIS CD2 C 11.874 23.965 -11.918 1.00 . A A . 6 HIS CD2 1 1
11 15305 1 1 6 HIS CE1 C 12.489 25.391 -10.381 1.00 . A A . 6 HIS CE1 1 1
11 15306 1 1 6 HIS CG C 12.533 24.977 -12.550 1.00 . A A . 6 HIS CG 1 1
11 15307 1 1 6 HIS H H 11.187 27.081 -13.303 1.00 . A A . 6 HIS H 1 1
11 15308 1 1 6 HIS HA H 12.148 26.099 -15.845 1.00 . A A . 6 HIS HA 1 1
11 15309 1 1 6 HIS HB2 H 13.217 24.271 -14.423 1.00 . A A . 6 HIS HB2 1 1
11 15310 1 1 6 HIS HB3 H 13.700 25.915 -14.043 1.00 . A A . 6 HIS HB3 1 1
11 15311 1 1 6 HIS HD1 H 13.414 26.675 -11.668 1.00 . A A . 6 HIS HD1 1 1
11 15312 1 1 6 HIS HD2 H 11.438 23.095 -12.385 1.00 . A A . 6 HIS HD2 1 1
11 15313 1 1 6 HIS HE1 H 12.635 25.874 -9.424 1.00 . A A . 6 HIS HE1 1 1
11 15314 1 1 6 HIS HE2 H 11.597 23.634 -9.864 1.00 . A A . 6 HIS HE2 1 1
11 15315 1 1 6 HIS N N 11.089 26.954 -14.272 1.00 . A A . 6 HIS N 1 1
11 15316 1 1 6 HIS ND1 N 12.902 25.847 -11.548 1.00 . A A . 6 HIS ND1 1 1
11 15317 1 1 6 HIS NE2 N 11.866 24.256 -10.580 1.00 . A A . 6 HIS NE2 1 1
11 15318 1 1 6 HIS O O 10.727 24.022 -16.284 1.00 . A A . 6 HIS O 1 1
11 15319 1 1 7 HIS C C 7.280 23.971 -13.945 1.00 . A A . 7 HIS C 1 1
11 15320 1 1 7 HIS CA C 8.641 23.408 -14.436 1.00 . A A . 7 HIS CA 1 1
11 15321 1 1 7 HIS CB C 9.007 22.115 -13.650 1.00 . A A . 7 HIS CB 1 1
11 15322 1 1 7 HIS CD2 C 11.433 21.376 -14.318 1.00 . A A . 7 HIS CD2 1 1
11 15323 1 1 7 HIS CE1 C 10.923 19.535 -15.374 1.00 . A A . 7 HIS CE1 1 1
11 15324 1 1 7 HIS CG C 10.079 21.252 -14.281 1.00 . A A . 7 HIS CG 1 1
11 15325 1 1 7 HIS H H 9.705 25.001 -13.497 1.00 . A A . 7 HIS H 1 1
11 15326 1 1 7 HIS HA H 8.546 23.157 -15.492 1.00 . A A . 7 HIS HA 1 1
11 15327 1 1 7 HIS HB2 H 9.359 22.391 -12.665 1.00 . A A . 7 HIS HB2 1 1
11 15328 1 1 7 HIS HB3 H 8.118 21.500 -13.534 1.00 . A A . 7 HIS HB3 1 1
11 15329 1 1 7 HIS HD1 H 8.907 19.710 -15.108 1.00 . A A . 7 HIS HD1 1 1
11 15330 1 1 7 HIS HD2 H 12.013 22.178 -13.884 1.00 . A A . 7 HIS HD2 1 1
11 15331 1 1 7 HIS HE1 H 11.002 18.620 -15.941 1.00 . A A . 7 HIS HE1 1 1
11 15332 1 1 7 HIS HE2 H 12.871 20.121 -15.199 1.00 . A A . 7 HIS HE2 1 1
11 15333 1 1 7 HIS N N 9.709 24.438 -14.301 1.00 . A A . 7 HIS N 1 1
11 15334 1 1 7 HIS ND1 N 9.801 20.085 -14.957 1.00 . A A . 7 HIS ND1 1 1
11 15335 1 1 7 HIS NE2 N 11.923 20.294 -14.997 1.00 . A A . 7 HIS NE2 1 1
11 15336 1 1 7 HIS O O 7.164 24.405 -12.793 1.00 . A A . 7 HIS O 1 1
11 15337 1 1 8 HIS C C 4.009 23.359 -13.892 1.00 . A A . 8 HIS C 1 1
11 15338 1 1 8 HIS CA C 4.897 24.463 -14.526 1.00 . A A . 8 HIS CA 1 1
11 15339 1 1 8 HIS CB C 4.244 25.005 -15.829 1.00 . A A . 8 HIS CB 1 1
11 15340 1 1 8 HIS CD2 C 2.391 26.751 -15.217 1.00 . A A . 8 HIS CD2 1 1
11 15341 1 1 8 HIS CE1 C 0.632 25.528 -15.667 1.00 . A A . 8 HIS CE1 1 1
11 15342 1 1 8 HIS CG C 2.838 25.544 -15.653 1.00 . A A . 8 HIS CG 1 1
11 15343 1 1 8 HIS H H 6.432 23.586 -15.724 1.00 . A A . 8 HIS H 1 1
11 15344 1 1 8 HIS HA H 4.992 25.287 -13.818 1.00 . A A . 8 HIS HA 1 1
11 15345 1 1 8 HIS HB2 H 4.856 25.806 -16.221 1.00 . A A . 8 HIS HB2 1 1
11 15346 1 1 8 HIS HB3 H 4.206 24.208 -16.567 1.00 . A A . 8 HIS HB3 1 1
11 15347 1 1 8 HIS HD1 H 1.683 23.881 -16.259 1.00 . A A . 8 HIS HD1 1 1
11 15348 1 1 8 HIS HD2 H 3.003 27.587 -14.906 1.00 . A A . 8 HIS HD2 1 1
11 15349 1 1 8 HIS HE1 H -0.395 25.207 -15.793 1.00 . A A . 8 HIS HE1 1 1
11 15350 1 1 8 HIS HE2 H 0.417 27.426 -14.938 1.00 . A A . 8 HIS HE2 1 1
11 15351 1 1 8 HIS N N 6.261 23.954 -14.829 1.00 . A A . 8 HIS N 1 1
11 15352 1 1 8 HIS ND1 N 1.703 24.805 -15.925 1.00 . A A . 8 HIS ND1 1 1
11 15353 1 1 8 HIS NE2 N 1.020 26.708 -15.238 1.00 . A A . 8 HIS NE2 1 1
11 15354 1 1 8 HIS O O 3.404 23.563 -12.836 1.00 . A A . 8 HIS O 1 1
11 15355 1 1 9 SER C C 3.634 20.316 -12.935 1.00 . A A . 9 SER C 1 1
11 15356 1 1 9 SER CA C 3.048 21.078 -14.147 1.00 . A A . 9 SER CA 1 1
11 15357 1 1 9 SER CB C 2.827 20.104 -15.332 1.00 . A A . 9 SER CB 1 1
11 15358 1 1 9 SER H H 4.490 22.080 -15.358 1.00 . A A . 9 SER H 1 1
11 15359 1 1 9 SER HA H 2.083 21.500 -13.866 1.00 . A A . 9 SER HA 1 1
11 15360 1 1 9 SER HB2 H 2.324 20.626 -16.138 1.00 . A A . 9 SER HB2 1 1
11 15361 1 1 9 SER HB3 H 3.788 19.748 -15.690 1.00 . A A . 9 SER HB3 1 1
11 15362 1 1 9 SER HG H 1.103 19.188 -15.089 1.00 . A A . 9 SER HG 1 1
11 15363 1 1 9 SER N N 3.930 22.197 -14.563 1.00 . A A . 9 SER N 1 1
11 15364 1 1 9 SER O O 4.613 19.571 -13.073 1.00 . A A . 9 SER O 1 1
11 15365 1 1 9 SER OG O 2.035 18.979 -14.958 1.00 . A A . 9 SER OG 1 1
11 15366 1 1 10 HIS C C 2.734 18.402 -10.533 1.00 . A A . 10 HIS C 1 1
11 15367 1 1 10 HIS CA C 3.402 19.798 -10.519 1.00 . A A . 10 HIS CA 1 1
11 15368 1 1 10 HIS CB C 2.990 20.603 -9.253 1.00 . A A . 10 HIS CB 1 1
11 15369 1 1 10 HIS CD2 C 2.605 19.099 -7.136 1.00 . A A . 10 HIS CD2 1 1
11 15370 1 1 10 HIS CE1 C 4.545 19.397 -6.178 1.00 . A A . 10 HIS CE1 1 1
11 15371 1 1 10 HIS CG C 3.327 19.937 -7.931 1.00 . A A . 10 HIS CG 1 1
11 15372 1 1 10 HIS H H 2.353 21.231 -11.687 1.00 . A A . 10 HIS H 1 1
11 15373 1 1 10 HIS HA H 4.484 19.665 -10.508 1.00 . A A . 10 HIS HA 1 1
11 15374 1 1 10 HIS HB2 H 3.494 21.563 -9.270 1.00 . A A . 10 HIS HB2 1 1
11 15375 1 1 10 HIS HB3 H 1.921 20.779 -9.273 1.00 . A A . 10 HIS HB3 1 1
11 15376 1 1 10 HIS HD1 H 5.282 20.656 -7.614 1.00 . A A . 10 HIS HD1 1 1
11 15377 1 1 10 HIS HD2 H 1.602 18.743 -7.329 1.00 . A A . 10 HIS HD2 1 1
11 15378 1 1 10 HIS HE1 H 5.368 19.331 -5.481 1.00 . A A . 10 HIS HE1 1 1
11 15379 1 1 10 HIS HE2 H 3.241 17.995 -5.475 1.00 . A A . 10 HIS HE2 1 1
11 15380 1 1 10 HIS N N 3.047 20.540 -11.743 1.00 . A A . 10 HIS N 1 1
11 15381 1 1 10 HIS ND1 N 4.536 20.101 -7.293 1.00 . A A . 10 HIS ND1 1 1
11 15382 1 1 10 HIS NE2 N 3.391 18.777 -6.056 1.00 . A A . 10 HIS NE2 1 1
11 15383 1 1 10 HIS O O 1.539 18.281 -10.245 1.00 . A A . 10 HIS O 1 1
11 15384 1 1 11 SER C C 4.007 15.134 -9.944 1.00 . A A . 11 SER C 1 1
11 15385 1 1 11 SER CA C 3.053 15.952 -10.838 1.00 . A A . 11 SER CA 1 1
11 15386 1 1 11 SER CB C 2.950 15.312 -12.249 1.00 . A A . 11 SER CB 1 1
11 15387 1 1 11 SER H H 4.413 17.550 -11.222 1.00 . A A . 11 SER H 1 1
11 15388 1 1 11 SER HA H 2.061 15.936 -10.385 1.00 . A A . 11 SER HA 1 1
11 15389 1 1 11 SER HB2 H 2.522 14.319 -12.169 1.00 . A A . 11 SER HB2 1 1
11 15390 1 1 11 SER HB3 H 2.307 15.923 -12.873 1.00 . A A . 11 SER HB3 1 1
11 15391 1 1 11 SER HG H 4.616 14.350 -12.655 1.00 . A A . 11 SER HG 1 1
11 15392 1 1 11 SER N N 3.506 17.363 -10.900 1.00 . A A . 11 SER N 1 1
11 15393 1 1 11 SER O O 5.204 15.012 -10.236 1.00 . A A . 11 SER O 1 1
11 15394 1 1 11 SER OG O 4.216 15.202 -12.880 1.00 . A A . 11 SER OG 1 1
11 15395 1 1 12 ASP C C 4.334 12.295 -8.386 1.00 . A A . 12 ASP C 1 1
11 15396 1 1 12 ASP CA C 4.200 13.756 -7.881 1.00 . A A . 12 ASP CA 1 1
11 15397 1 1 12 ASP CB C 3.452 13.800 -6.531 1.00 . A A . 12 ASP CB 1 1
11 15398 1 1 12 ASP CG C 3.429 15.206 -5.916 1.00 . A A . 12 ASP CG 1 1
11 15399 1 1 12 ASP H H 2.523 14.799 -8.652 1.00 . A A . 12 ASP H 1 1
11 15400 1 1 12 ASP HA H 5.197 14.166 -7.750 1.00 . A A . 12 ASP HA 1 1
11 15401 1 1 12 ASP HB2 H 2.429 13.455 -6.679 1.00 . A A . 12 ASP HB2 1 1
11 15402 1 1 12 ASP HB3 H 3.939 13.128 -5.833 1.00 . A A . 12 ASP HB3 1 1
11 15403 1 1 12 ASP N N 3.464 14.605 -8.840 1.00 . A A . 12 ASP N 1 1
11 15404 1 1 12 ASP O O 4.034 11.999 -9.547 1.00 . A A . 12 ASP O 1 1
11 15405 1 1 12 ASP OD1 O 4.456 15.631 -5.356 1.00 . A A . 12 ASP OD1 1 1
11 15406 1 1 12 ASP OD2 O 2.399 15.897 -6.000 1.00 . A A . 12 ASP OD2 1 1
11 15407 1 1 13 ASN C C 3.383 9.383 -7.613 1.00 . A A . 13 ASN C 1 1
11 15408 1 1 13 ASN CA C 4.811 9.938 -7.817 1.00 . A A . 13 ASN CA 1 1
11 15409 1 1 13 ASN CB C 5.813 9.171 -6.912 1.00 . A A . 13 ASN CB 1 1
11 15410 1 1 13 ASN CG C 7.261 9.651 -7.037 1.00 . A A . 13 ASN CG 1 1
11 15411 1 1 13 ASN H H 5.184 11.697 -6.662 1.00 . A A . 13 ASN H 1 1
11 15412 1 1 13 ASN HA H 5.102 9.804 -8.860 1.00 . A A . 13 ASN HA 1 1
11 15413 1 1 13 ASN HB2 H 5.520 9.284 -5.879 1.00 . A A . 13 ASN HB2 1 1
11 15414 1 1 13 ASN HB3 H 5.783 8.116 -7.169 1.00 . A A . 13 ASN HB3 1 1
11 15415 1 1 13 ASN HD21 H 7.929 7.907 -6.388 1.00 . A A . 13 ASN HD21 1 1
11 15416 1 1 13 ASN HD22 H 9.132 9.083 -6.763 1.00 . A A . 13 ASN HD22 1 1
11 15417 1 1 13 ASN N N 4.818 11.388 -7.519 1.00 . A A . 13 ASN N 1 1
11 15418 1 1 13 ASN ND2 N 8.200 8.793 -6.697 1.00 . A A . 13 ASN ND2 1 1
11 15419 1 1 13 ASN O O 2.738 9.711 -6.619 1.00 . A A . 13 ASN O 1 1
11 15420 1 1 13 ASN OD1 O 7.539 10.796 -7.396 1.00 . A A . 13 ASN OD1 1 1
11 15421 1 1 14 ASN C C 1.590 6.644 -7.624 1.00 . A A . 14 ASN C 1 1
11 15422 1 1 14 ASN CA C 1.549 7.940 -8.473 1.00 . A A . 14 ASN CA 1 1
11 15423 1 1 14 ASN CB C 0.963 7.673 -9.884 1.00 . A A . 14 ASN CB 1 1
11 15424 1 1 14 ASN CG C 1.755 6.640 -10.685 1.00 . A A . 14 ASN CG 1 1
11 15425 1 1 14 ASN H H 3.497 8.287 -9.288 1.00 . A A . 14 ASN H 1 1
11 15426 1 1 14 ASN HA H 0.900 8.655 -7.964 1.00 . A A . 14 ASN HA 1 1
11 15427 1 1 14 ASN HB2 H -0.059 7.321 -9.782 1.00 . A A . 14 ASN HB2 1 1
11 15428 1 1 14 ASN HB3 H 0.950 8.600 -10.441 1.00 . A A . 14 ASN HB3 1 1
11 15429 1 1 14 ASN HD21 H 0.592 5.175 -10.026 1.00 . A A . 14 ASN HD21 1 1
11 15430 1 1 14 ASN HD22 H 1.864 4.708 -11.094 1.00 . A A . 14 ASN HD22 1 1
11 15431 1 1 14 ASN N N 2.901 8.546 -8.554 1.00 . A A . 14 ASN N 1 1
11 15432 1 1 14 ASN ND2 N 1.365 5.381 -10.595 1.00 . A A . 14 ASN ND2 1 1
11 15433 1 1 14 ASN O O 0.563 6.177 -7.144 1.00 . A A . 14 ASN O 1 1
11 15434 1 1 14 ASN OD1 O 2.705 6.976 -11.382 1.00 . A A . 14 ASN OD1 1 1
11 15435 1 1 15 THR C C 3.753 5.384 -5.295 1.00 . A A . 15 THR C 1 1
11 15436 1 1 15 THR CA C 3.042 4.912 -6.588 1.00 . A A . 15 THR CA 1 1
11 15437 1 1 15 THR CB C 3.910 3.819 -7.307 1.00 . A A . 15 THR CB 1 1
11 15438 1 1 15 THR CG2 C 4.060 2.537 -6.459 1.00 . A A . 15 THR CG2 1 1
11 15439 1 1 15 THR H H 3.548 6.440 -7.969 1.00 . A A . 15 THR H 1 1
11 15440 1 1 15 THR HA H 2.082 4.463 -6.324 1.00 . A A . 15 THR HA 1 1
11 15441 1 1 15 THR HB H 4.897 4.229 -7.495 1.00 . A A . 15 THR HB 1 1
11 15442 1 1 15 THR HG1 H 2.860 2.625 -8.503 1.00 . A A . 15 THR HG1 1 1
11 15443 1 1 15 THR HG21 H 4.658 1.813 -6.998 1.00 . A A . 15 THR HG21 1 1
11 15444 1 1 15 THR HG22 H 3.082 2.111 -6.256 1.00 . A A . 15 THR HG22 1 1
11 15445 1 1 15 THR HG23 H 4.548 2.769 -5.522 1.00 . A A . 15 THR HG23 1 1
11 15446 1 1 15 THR N N 2.794 6.069 -7.470 1.00 . A A . 15 THR N 1 1
11 15447 1 1 15 THR O O 4.781 6.075 -5.352 1.00 . A A . 15 THR O 1 1
11 15448 1 1 15 THR OG1 O 3.313 3.474 -8.578 1.00 . A A . 15 THR OG1 1 1
11 15449 1 1 16 ILE C C 4.336 4.147 -2.086 1.00 . A A . 16 ILE C 1 1
11 15450 1 1 16 ILE CA C 3.732 5.372 -2.799 1.00 . A A . 16 ILE CA 1 1
11 15451 1 1 16 ILE CB C 2.618 6.009 -1.888 1.00 . A A . 16 ILE CB 1 1
11 15452 1 1 16 ILE CD1 C 0.290 5.547 -0.817 1.00 . A A . 16 ILE CD1 1 1
11 15453 1 1 16 ILE CG1 C 1.387 5.055 -1.746 1.00 . A A . 16 ILE CG1 1 1
11 15454 1 1 16 ILE CG2 C 2.205 7.389 -2.427 1.00 . A A . 16 ILE CG2 1 1
11 15455 1 1 16 ILE H H 2.381 4.462 -4.168 1.00 . A A . 16 ILE H 1 1
11 15456 1 1 16 ILE HA H 4.524 6.108 -2.936 1.00 . A A . 16 ILE HA 1 1
11 15457 1 1 16 ILE HB H 3.051 6.169 -0.903 1.00 . A A . 16 ILE HB 1 1
11 15458 1 1 16 ILE HD11 H -0.091 6.496 -1.168 1.00 . A A . 16 ILE HD11 1 1
11 15459 1 1 16 ILE HD12 H 0.683 5.662 0.182 1.00 . A A . 16 ILE HD12 1 1
11 15460 1 1 16 ILE HD13 H -0.515 4.825 -0.800 1.00 . A A . 16 ILE HD13 1 1
11 15461 1 1 16 ILE HG12 H 0.937 4.898 -2.720 1.00 . A A . 16 ILE HG12 1 1
11 15462 1 1 16 ILE HG13 H 1.725 4.097 -1.367 1.00 . A A . 16 ILE HG13 1 1
11 15463 1 1 16 ILE HG21 H 1.458 7.829 -1.776 1.00 . A A . 16 ILE HG21 1 1
11 15464 1 1 16 ILE HG22 H 1.792 7.288 -3.421 1.00 . A A . 16 ILE HG22 1 1
11 15465 1 1 16 ILE HG23 H 3.069 8.046 -2.466 1.00 . A A . 16 ILE HG23 1 1
11 15466 1 1 16 ILE N N 3.192 5.007 -4.133 1.00 . A A . 16 ILE N 1 1
11 15467 1 1 16 ILE O O 3.942 3.023 -2.353 1.00 . A A . 16 ILE O 1 1
11 15468 1 1 17 PHE C C 5.430 3.505 1.139 1.00 . A A . 17 PHE C 1 1
11 15469 1 1 17 PHE CA C 5.901 3.339 -0.329 1.00 . A A . 17 PHE CA 1 1
11 15470 1 1 17 PHE CB C 7.446 3.417 -0.423 1.00 . A A . 17 PHE CB 1 1
11 15471 1 1 17 PHE CD1 C 7.933 1.011 0.253 1.00 . A A . 17 PHE CD1 1 1
11 15472 1 1 17 PHE CD2 C 9.138 2.754 1.371 1.00 . A A . 17 PHE CD2 1 1
11 15473 1 1 17 PHE CE1 C 8.590 0.071 1.014 1.00 . A A . 17 PHE CE1 1 1
11 15474 1 1 17 PHE CE2 C 9.796 1.808 2.131 1.00 . A A . 17 PHE CE2 1 1
11 15475 1 1 17 PHE CG C 8.187 2.375 0.421 1.00 . A A . 17 PHE CG 1 1
11 15476 1 1 17 PHE CZ C 9.525 0.468 1.948 1.00 . A A . 17 PHE CZ 1 1
11 15477 1 1 17 PHE H H 5.596 5.299 -1.048 1.00 . A A . 17 PHE H 1 1
11 15478 1 1 17 PHE HA H 5.576 2.363 -0.697 1.00 . A A . 17 PHE HA 1 1
11 15479 1 1 17 PHE HB2 H 7.743 3.271 -1.457 1.00 . A A . 17 PHE HB2 1 1
11 15480 1 1 17 PHE HB3 H 7.766 4.405 -0.111 1.00 . A A . 17 PHE HB3 1 1
11 15481 1 1 17 PHE HD1 H 7.200 0.692 -0.477 1.00 . A A . 17 PHE HD1 1 1
11 15482 1 1 17 PHE HD2 H 9.356 3.805 1.519 1.00 . A A . 17 PHE HD2 1 1
11 15483 1 1 17 PHE HE1 H 8.381 -0.981 0.871 1.00 . A A . 17 PHE HE1 1 1
11 15484 1 1 17 PHE HE2 H 10.528 2.117 2.867 1.00 . A A . 17 PHE HE2 1 1
11 15485 1 1 17 PHE HZ H 10.040 -0.275 2.544 1.00 . A A . 17 PHE HZ 1 1
11 15486 1 1 17 PHE N N 5.292 4.385 -1.175 1.00 . A A . 17 PHE N 1 1
11 15487 1 1 17 PHE O O 5.638 4.558 1.757 1.00 . A A . 17 PHE O 1 1
11 15488 1 1 18 VAL C C 4.927 1.339 3.903 1.00 . A A . 18 VAL C 1 1
11 15489 1 1 18 VAL CA C 4.221 2.416 3.039 1.00 . A A . 18 VAL CA 1 1
11 15490 1 1 18 VAL CB C 2.673 2.109 2.987 1.00 . A A . 18 VAL CB 1 1
11 15491 1 1 18 VAL CG1 C 2.019 2.297 4.384 1.00 . A A . 18 VAL CG1 1 1
11 15492 1 1 18 VAL CG2 C 1.964 2.966 1.907 1.00 . A A . 18 VAL CG2 1 1
11 15493 1 1 18 VAL H H 4.735 1.642 1.136 1.00 . A A . 18 VAL H 1 1
11 15494 1 1 18 VAL HA H 4.363 3.396 3.500 1.00 . A A . 18 VAL HA 1 1
11 15495 1 1 18 VAL HB H 2.548 1.062 2.705 1.00 . A A . 18 VAL HB 1 1
11 15496 1 1 18 VAL HG11 H 2.167 3.314 4.726 1.00 . A A . 18 VAL HG11 1 1
11 15497 1 1 18 VAL HG12 H 2.470 1.616 5.098 1.00 . A A . 18 VAL HG12 1 1
11 15498 1 1 18 VAL HG13 H 0.956 2.092 4.327 1.00 . A A . 18 VAL HG13 1 1
11 15499 1 1 18 VAL HG21 H 2.069 4.017 2.146 1.00 . A A . 18 VAL HG21 1 1
11 15500 1 1 18 VAL HG22 H 0.911 2.713 1.866 1.00 . A A . 18 VAL HG22 1 1
11 15501 1 1 18 VAL HG23 H 2.409 2.777 0.937 1.00 . A A . 18 VAL HG23 1 1
11 15502 1 1 18 VAL N N 4.805 2.445 1.677 1.00 . A A . 18 VAL N 1 1
11 15503 1 1 18 VAL O O 5.243 0.261 3.405 1.00 . A A . 18 VAL O 1 1
11 15504 1 1 19 GLN C C 4.907 0.535 7.418 1.00 . A A . 19 GLN C 1 1
11 15505 1 1 19 GLN CA C 5.807 0.720 6.169 1.00 . A A . 19 GLN CA 1 1
11 15506 1 1 19 GLN CB C 7.203 1.280 6.594 1.00 . A A . 19 GLN CB 1 1
11 15507 1 1 19 GLN CD C 9.530 2.078 5.831 1.00 . A A . 19 GLN CD 1 1
11 15508 1 1 19 GLN CG C 8.143 1.590 5.412 1.00 . A A . 19 GLN CG 1 1
11 15509 1 1 19 GLN H H 4.907 2.536 5.507 1.00 . A A . 19 GLN H 1 1
11 15510 1 1 19 GLN HA H 5.946 -0.251 5.690 1.00 . A A . 19 GLN HA 1 1
11 15511 1 1 19 GLN HB2 H 7.058 2.197 7.156 1.00 . A A . 19 GLN HB2 1 1
11 15512 1 1 19 GLN HB3 H 7.693 0.553 7.236 1.00 . A A . 19 GLN HB3 1 1
11 15513 1 1 19 GLN HE21 H 10.226 0.224 5.857 1.00 . A A . 19 GLN HE21 1 1
11 15514 1 1 19 GLN HE22 H 11.351 1.461 6.279 1.00 . A A . 19 GLN HE22 1 1
11 15515 1 1 19 GLN HG2 H 8.258 0.694 4.811 1.00 . A A . 19 GLN HG2 1 1
11 15516 1 1 19 GLN HG3 H 7.681 2.357 4.801 1.00 . A A . 19 GLN HG3 1 1
11 15517 1 1 19 GLN N N 5.165 1.648 5.195 1.00 . A A . 19 GLN N 1 1
11 15518 1 1 19 GLN NE2 N 10.463 1.163 6.004 1.00 . A A . 19 GLN NE2 1 1
11 15519 1 1 19 GLN O O 4.067 1.386 7.707 1.00 . A A . 19 GLN O 1 1
11 15520 1 1 19 GLN OE1 O 9.759 3.269 5.994 1.00 . A A . 19 GLN OE1 1 1
11 15521 1 1 20 GLY C C 2.959 -1.307 9.277 1.00 . A A . 20 GLY C 1 1
11 15522 1 1 20 GLY CA C 4.417 -0.855 9.426 1.00 . A A . 20 GLY CA 1 1
11 15523 1 1 20 GLY H H 5.758 -1.236 7.809 1.00 . A A . 20 GLY H 1 1
11 15524 1 1 20 GLY HA2 H 4.961 -1.640 9.931 1.00 . A A . 20 GLY HA2 1 1
11 15525 1 1 20 GLY HA3 H 4.453 0.034 10.048 1.00 . A A . 20 GLY HA3 1 1
11 15526 1 1 20 GLY N N 5.111 -0.580 8.147 1.00 . A A . 20 GLY N 1 1
11 15527 1 1 20 GLY O O 2.111 -0.993 10.118 1.00 . A A . 20 GLY O 1 1
11 15528 1 1 21 LEU C C 0.913 -3.796 8.700 1.00 . A A . 21 LEU C 1 1
11 15529 1 1 21 LEU CA C 1.335 -2.556 7.865 1.00 . A A . 21 LEU CA 1 1
11 15530 1 1 21 LEU CB C 1.310 -2.895 6.353 1.00 . A A . 21 LEU CB 1 1
11 15531 1 1 21 LEU CD1 C 1.830 -2.188 3.949 1.00 . A A . 21 LEU CD1 1 1
11 15532 1 1 21 LEU CD2 C 0.332 -0.732 5.387 1.00 . A A . 21 LEU CD2 1 1
11 15533 1 1 21 LEU CG C 1.539 -1.695 5.376 1.00 . A A . 21 LEU CG 1 1
11 15534 1 1 21 LEU H H 3.438 -2.332 7.650 1.00 . A A . 21 LEU H 1 1
11 15535 1 1 21 LEU HA H 0.629 -1.751 8.055 1.00 . A A . 21 LEU HA 1 1
11 15536 1 1 21 LEU HB2 H 2.081 -3.639 6.165 1.00 . A A . 21 LEU HB2 1 1
11 15537 1 1 21 LEU HB3 H 0.350 -3.343 6.117 1.00 . A A . 21 LEU HB3 1 1
11 15538 1 1 21 LEU HD11 H 2.705 -2.825 3.960 1.00 . A A . 21 LEU HD11 1 1
11 15539 1 1 21 LEU HD12 H 2.024 -1.342 3.303 1.00 . A A . 21 LEU HD12 1 1
11 15540 1 1 21 LEU HD13 H 0.983 -2.747 3.564 1.00 . A A . 21 LEU HD13 1 1
11 15541 1 1 21 LEU HD21 H 0.188 -0.349 6.387 1.00 . A A . 21 LEU HD21 1 1
11 15542 1 1 21 LEU HD22 H -0.564 -1.254 5.072 1.00 . A A . 21 LEU HD22 1 1
11 15543 1 1 21 LEU HD23 H 0.514 0.099 4.717 1.00 . A A . 21 LEU HD23 1 1
11 15544 1 1 21 LEU HG H 2.407 -1.133 5.703 1.00 . A A . 21 LEU HG 1 1
11 15545 1 1 21 LEU N N 2.691 -2.074 8.219 1.00 . A A . 21 LEU N 1 1
11 15546 1 1 21 LEU O O -0.265 -3.950 9.048 1.00 . A A . 21 LEU O 1 1
11 15547 1 1 22 GLY C C 2.217 -7.128 8.863 1.00 . A A . 22 GLY C 1 1
11 15548 1 1 22 GLY CA C 1.628 -5.967 9.668 1.00 . A A . 22 GLY CA 1 1
11 15549 1 1 22 GLY H H 2.820 -4.392 8.876 1.00 . A A . 22 GLY H 1 1
11 15550 1 1 22 GLY HA2 H 2.075 -5.959 10.651 1.00 . A A . 22 GLY HA2 1 1
11 15551 1 1 22 GLY HA3 H 0.559 -6.125 9.774 1.00 . A A . 22 GLY HA3 1 1
11 15552 1 1 22 GLY N N 1.891 -4.659 9.031 1.00 . A A . 22 GLY N 1 1
11 15553 1 1 22 GLY O O 2.363 -7.022 7.642 1.00 . A A . 22 GLY O 1 1
11 15554 1 1 23 GLU C C 2.130 -10.339 8.164 1.00 . A A . 23 GLU C 1 1
11 15555 1 1 23 GLU CA C 3.166 -9.438 8.889 1.00 . A A . 23 GLU CA 1 1
11 15556 1 1 23 GLU CB C 3.936 -10.275 9.940 1.00 . A A . 23 GLU CB 1 1
11 15557 1 1 23 GLU CD C 5.793 -10.406 11.684 1.00 . A A . 23 GLU CD 1 1
11 15558 1 1 23 GLU CG C 5.037 -9.510 10.693 1.00 . A A . 23 GLU CG 1 1
11 15559 1 1 23 GLU H H 2.389 -8.283 10.508 1.00 . A A . 23 GLU H 1 1
11 15560 1 1 23 GLU HA H 3.879 -9.079 8.147 1.00 . A A . 23 GLU HA 1 1
11 15561 1 1 23 GLU HB2 H 3.226 -10.650 10.671 1.00 . A A . 23 GLU HB2 1 1
11 15562 1 1 23 GLU HB3 H 4.396 -11.122 9.441 1.00 . A A . 23 GLU HB3 1 1
11 15563 1 1 23 GLU HG2 H 5.736 -9.108 9.967 1.00 . A A . 23 GLU HG2 1 1
11 15564 1 1 23 GLU HG3 H 4.581 -8.683 11.232 1.00 . A A . 23 GLU HG3 1 1
11 15565 1 1 23 GLU N N 2.548 -8.247 9.539 1.00 . A A . 23 GLU N 1 1
11 15566 1 1 23 GLU O O 2.500 -11.358 7.570 1.00 . A A . 23 GLU O 1 1
11 15567 1 1 23 GLU OE1 O 5.381 -10.511 12.859 1.00 . A A . 23 GLU OE1 1 1
11 15568 1 1 23 GLU OE2 O 6.790 -11.031 11.287 1.00 . A A . 23 GLU OE2 1 1
11 15569 1 1 24 ASN C C -0.989 -9.718 6.561 1.00 . A A . 24 ASN C 1 1
11 15570 1 1 24 ASN CA C -0.249 -10.693 7.525 1.00 . A A . 24 ASN CA 1 1
11 15571 1 1 24 ASN CB C -1.215 -11.320 8.582 1.00 . A A . 24 ASN CB 1 1
11 15572 1 1 24 ASN CG C -2.013 -12.525 8.074 1.00 . A A . 24 ASN CG 1 1
11 15573 1 1 24 ASN H H 0.611 -9.229 8.831 1.00 . A A . 24 ASN H 1 1
11 15574 1 1 24 ASN HA H 0.193 -11.486 6.930 1.00 . A A . 24 ASN HA 1 1
11 15575 1 1 24 ASN HB2 H -0.633 -11.643 9.433 1.00 . A A . 24 ASN HB2 1 1
11 15576 1 1 24 ASN HB3 H -1.922 -10.568 8.918 1.00 . A A . 24 ASN HB3 1 1
11 15577 1 1 24 ASN HD21 H -2.107 -13.280 9.909 1.00 . A A . 24 ASN HD21 1 1
11 15578 1 1 24 ASN HD22 H -2.870 -14.210 8.667 1.00 . A A . 24 ASN HD22 1 1
11 15579 1 1 24 ASN N N 0.842 -9.978 8.238 1.00 . A A . 24 ASN N 1 1
11 15580 1 1 24 ASN ND2 N -2.367 -13.429 8.972 1.00 . A A . 24 ASN ND2 1 1
11 15581 1 1 24 ASN O O -2.187 -9.877 6.286 1.00 . A A . 24 ASN O 1 1
11 15582 1 1 24 ASN OD1 O -2.313 -12.650 6.894 1.00 . A A . 24 ASN OD1 1 1
11 15583 1 1 25 VAL C C -1.098 -8.267 3.713 1.00 . A A . 25 VAL C 1 1
11 15584 1 1 25 VAL CA C -0.812 -7.683 5.130 1.00 . A A . 25 VAL CA 1 1
11 15585 1 1 25 VAL CB C 0.153 -6.436 5.036 1.00 . A A . 25 VAL CB 1 1
11 15586 1 1 25 VAL CG1 C 1.575 -6.818 4.538 1.00 . A A . 25 VAL CG1 1 1
11 15587 1 1 25 VAL CG2 C -0.462 -5.329 4.161 1.00 . A A . 25 VAL CG2 1 1
11 15588 1 1 25 VAL H H 0.694 -8.656 6.271 1.00 . A A . 25 VAL H 1 1
11 15589 1 1 25 VAL HA H -1.751 -7.342 5.560 1.00 . A A . 25 VAL HA 1 1
11 15590 1 1 25 VAL HB H 0.260 -6.034 6.044 1.00 . A A . 25 VAL HB 1 1
11 15591 1 1 25 VAL HG11 H 2.003 -7.567 5.194 1.00 . A A . 25 VAL HG11 1 1
11 15592 1 1 25 VAL HG12 H 2.217 -5.943 4.536 1.00 . A A . 25 VAL HG12 1 1
11 15593 1 1 25 VAL HG13 H 1.518 -7.218 3.532 1.00 . A A . 25 VAL HG13 1 1
11 15594 1 1 25 VAL HG21 H -0.572 -5.684 3.144 1.00 . A A . 25 VAL HG21 1 1
11 15595 1 1 25 VAL HG22 H 0.178 -4.458 4.168 1.00 . A A . 25 VAL HG22 1 1
11 15596 1 1 25 VAL HG23 H -1.439 -5.052 4.545 1.00 . A A . 25 VAL HG23 1 1
11 15597 1 1 25 VAL N N -0.257 -8.709 6.043 1.00 . A A . 25 VAL N 1 1
11 15598 1 1 25 VAL O O -0.294 -9.019 3.168 1.00 . A A . 25 VAL O 1 1
11 15599 1 1 26 THR C C -2.905 -7.302 0.790 1.00 . A A . 26 THR C 1 1
11 15600 1 1 26 THR CA C -2.664 -8.455 1.785 1.00 . A A . 26 THR CA 1 1
11 15601 1 1 26 THR CB C -3.961 -9.339 1.874 1.00 . A A . 26 THR CB 1 1
11 15602 1 1 26 THR CG2 C -3.817 -10.487 2.895 1.00 . A A . 26 THR CG2 1 1
11 15603 1 1 26 THR H H -2.842 -7.265 3.547 1.00 . A A . 26 THR H 1 1
11 15604 1 1 26 THR HA H -1.857 -9.077 1.400 1.00 . A A . 26 THR HA 1 1
11 15605 1 1 26 THR HB H -4.142 -9.777 0.897 1.00 . A A . 26 THR HB 1 1
11 15606 1 1 26 THR HG1 H -5.912 -9.061 2.106 1.00 . A A . 26 THR HG1 1 1
11 15607 1 1 26 THR HG21 H -3.617 -10.078 3.878 1.00 . A A . 26 THR HG21 1 1
11 15608 1 1 26 THR HG22 H -2.999 -11.136 2.605 1.00 . A A . 26 THR HG22 1 1
11 15609 1 1 26 THR HG23 H -4.732 -11.066 2.931 1.00 . A A . 26 THR HG23 1 1
11 15610 1 1 26 THR N N -2.256 -7.921 3.114 1.00 . A A . 26 THR N 1 1
11 15611 1 1 26 THR O O -3.291 -6.204 1.194 1.00 . A A . 26 THR O 1 1
11 15612 1 1 26 THR OG1 O -5.104 -8.536 2.220 1.00 . A A . 26 THR OG1 1 1
11 15613 1 1 27 ILE C C -4.395 -6.058 -1.555 1.00 . A A . 27 ILE C 1 1
11 15614 1 1 27 ILE CA C -2.940 -6.611 -1.618 1.00 . A A . 27 ILE CA 1 1
11 15615 1 1 27 ILE CB C -2.676 -7.278 -3.028 1.00 . A A . 27 ILE CB 1 1
11 15616 1 1 27 ILE CD1 C -0.836 -8.423 -4.462 1.00 . A A . 27 ILE CD1 1 1
11 15617 1 1 27 ILE CG1 C -1.188 -7.734 -3.151 1.00 . A A . 27 ILE CG1 1 1
11 15618 1 1 27 ILE CG2 C -3.067 -6.347 -4.206 1.00 . A A . 27 ILE CG2 1 1
11 15619 1 1 27 ILE H H -2.346 -8.469 -0.745 1.00 . A A . 27 ILE H 1 1
11 15620 1 1 27 ILE HA H -2.244 -5.785 -1.494 1.00 . A A . 27 ILE HA 1 1
11 15621 1 1 27 ILE HB H -3.308 -8.160 -3.090 1.00 . A A . 27 ILE HB 1 1
11 15622 1 1 27 ILE HD11 H 0.194 -8.739 -4.433 1.00 . A A . 27 ILE HD11 1 1
11 15623 1 1 27 ILE HD12 H -0.976 -7.734 -5.286 1.00 . A A . 27 ILE HD12 1 1
11 15624 1 1 27 ILE HD13 H -1.471 -9.285 -4.603 1.00 . A A . 27 ILE HD13 1 1
11 15625 1 1 27 ILE HG12 H -0.540 -6.871 -3.058 1.00 . A A . 27 ILE HG12 1 1
11 15626 1 1 27 ILE HG13 H -0.960 -8.426 -2.348 1.00 . A A . 27 ILE HG13 1 1
11 15627 1 1 27 ILE HG21 H -2.485 -5.435 -4.164 1.00 . A A . 27 ILE HG21 1 1
11 15628 1 1 27 ILE HG22 H -4.118 -6.097 -4.142 1.00 . A A . 27 ILE HG22 1 1
11 15629 1 1 27 ILE HG23 H -2.883 -6.844 -5.149 1.00 . A A . 27 ILE HG23 1 1
11 15630 1 1 27 ILE N N -2.686 -7.579 -0.514 1.00 . A A . 27 ILE N 1 1
11 15631 1 1 27 ILE O O -4.619 -4.855 -1.712 1.00 . A A . 27 ILE O 1 1
11 15632 1 1 28 GLU C C -7.077 -5.651 0.039 1.00 . A A . 28 GLU C 1 1
11 15633 1 1 28 GLU CA C -6.792 -6.607 -1.148 1.00 . A A . 28 GLU CA 1 1
11 15634 1 1 28 GLU CB C -7.663 -7.883 -1.008 1.00 . A A . 28 GLU CB 1 1
11 15635 1 1 28 GLU CD C -8.597 -9.991 -2.113 1.00 . A A . 28 GLU CD 1 1
11 15636 1 1 28 GLU CG C -7.570 -8.850 -2.195 1.00 . A A . 28 GLU CG 1 1
11 15637 1 1 28 GLU H H -5.090 -7.892 -1.103 1.00 . A A . 28 GLU H 1 1
11 15638 1 1 28 GLU HA H -7.075 -6.100 -2.066 1.00 . A A . 28 GLU HA 1 1
11 15639 1 1 28 GLU HB2 H -7.363 -8.422 -0.113 1.00 . A A . 28 GLU HB2 1 1
11 15640 1 1 28 GLU HB3 H -8.703 -7.588 -0.899 1.00 . A A . 28 GLU HB3 1 1
11 15641 1 1 28 GLU HG2 H -7.736 -8.291 -3.112 1.00 . A A . 28 GLU HG2 1 1
11 15642 1 1 28 GLU HG3 H -6.570 -9.275 -2.225 1.00 . A A . 28 GLU HG3 1 1
11 15643 1 1 28 GLU N N -5.357 -6.957 -1.259 1.00 . A A . 28 GLU N 1 1
11 15644 1 1 28 GLU O O -7.885 -4.729 -0.092 1.00 . A A . 28 GLU O 1 1
11 15645 1 1 28 GLU OE1 O -8.316 -11.018 -1.460 1.00 . A A . 28 GLU OE1 1 1
11 15646 1 1 28 GLU OE2 O -9.711 -9.844 -2.667 1.00 . A A . 28 GLU OE2 1 1
11 15647 1 1 29 SER C C -5.961 -3.654 2.237 1.00 . A A . 29 SER C 1 1
11 15648 1 1 29 SER CA C -6.608 -5.044 2.404 1.00 . A A . 29 SER CA 1 1
11 15649 1 1 29 SER CB C -6.058 -5.736 3.671 1.00 . A A . 29 SER CB 1 1
11 15650 1 1 29 SER H H -5.781 -6.636 1.228 1.00 . A A . 29 SER H 1 1
11 15651 1 1 29 SER HA H -7.680 -4.908 2.529 1.00 . A A . 29 SER HA 1 1
11 15652 1 1 29 SER HB2 H -6.258 -5.121 4.539 1.00 . A A . 29 SER HB2 1 1
11 15653 1 1 29 SER HB3 H -6.552 -6.692 3.799 1.00 . A A . 29 SER HB3 1 1
11 15654 1 1 29 SER HG H -4.491 -6.723 3.035 1.00 . A A . 29 SER HG 1 1
11 15655 1 1 29 SER N N -6.415 -5.885 1.192 1.00 . A A . 29 SER N 1 1
11 15656 1 1 29 SER O O -6.529 -2.654 2.686 1.00 . A A . 29 SER O 1 1
11 15657 1 1 29 SER OG O -4.661 -5.958 3.593 1.00 . A A . 29 SER OG 1 1
11 15658 1 1 30 VAL C C -4.947 -1.492 0.273 1.00 . A A . 30 VAL C 1 1
11 15659 1 1 30 VAL CA C -4.101 -2.310 1.275 1.00 . A A . 30 VAL CA 1 1
11 15660 1 1 30 VAL CB C -2.645 -2.511 0.709 1.00 . A A . 30 VAL CB 1 1
11 15661 1 1 30 VAL CG1 C -1.934 -1.157 0.504 1.00 . A A . 30 VAL CG1 1 1
11 15662 1 1 30 VAL CG2 C -1.798 -3.416 1.620 1.00 . A A . 30 VAL CG2 1 1
11 15663 1 1 30 VAL H H -4.350 -4.436 1.298 1.00 . A A . 30 VAL H 1 1
11 15664 1 1 30 VAL HA H -4.025 -1.745 2.204 1.00 . A A . 30 VAL HA 1 1
11 15665 1 1 30 VAL HB H -2.724 -2.997 -0.263 1.00 . A A . 30 VAL HB 1 1
11 15666 1 1 30 VAL HG11 H -0.934 -1.319 0.116 1.00 . A A . 30 VAL HG11 1 1
11 15667 1 1 30 VAL HG12 H -1.865 -0.631 1.450 1.00 . A A . 30 VAL HG12 1 1
11 15668 1 1 30 VAL HG13 H -2.492 -0.549 -0.198 1.00 . A A . 30 VAL HG13 1 1
11 15669 1 1 30 VAL HG21 H -0.814 -3.562 1.184 1.00 . A A . 30 VAL HG21 1 1
11 15670 1 1 30 VAL HG22 H -2.279 -4.378 1.733 1.00 . A A . 30 VAL HG22 1 1
11 15671 1 1 30 VAL HG23 H -1.688 -2.957 2.595 1.00 . A A . 30 VAL HG23 1 1
11 15672 1 1 30 VAL N N -4.776 -3.596 1.586 1.00 . A A . 30 VAL N 1 1
11 15673 1 1 30 VAL O O -5.095 -0.278 0.407 1.00 . A A . 30 VAL O 1 1
11 15674 1 1 31 ALA C C -7.697 -1.043 -1.102 1.00 . A A . 31 ALA C 1 1
11 15675 1 1 31 ALA CA C -6.407 -1.613 -1.721 1.00 . A A . 31 ALA CA 1 1
11 15676 1 1 31 ALA CB C -6.751 -2.655 -2.775 1.00 . A A . 31 ALA CB 1 1
11 15677 1 1 31 ALA H H -5.310 -3.162 -0.766 1.00 . A A . 31 ALA H 1 1
11 15678 1 1 31 ALA HA H -5.861 -0.812 -2.213 1.00 . A A . 31 ALA HA 1 1
11 15679 1 1 31 ALA HB1 H -5.835 -3.032 -3.218 1.00 . A A . 31 ALA HB1 1 1
11 15680 1 1 31 ALA HB2 H -7.362 -2.212 -3.551 1.00 . A A . 31 ALA HB2 1 1
11 15681 1 1 31 ALA HB3 H -7.287 -3.479 -2.320 1.00 . A A . 31 ALA HB3 1 1
11 15682 1 1 31 ALA N N -5.513 -2.202 -0.710 1.00 . A A . 31 ALA N 1 1
11 15683 1 1 31 ALA O O -8.075 0.085 -1.389 1.00 . A A . 31 ALA O 1 1
11 15684 1 1 32 ASP C C -9.448 -0.282 1.389 1.00 . A A . 32 ASP C 1 1
11 15685 1 1 32 ASP CA C -9.627 -1.469 0.403 1.00 . A A . 32 ASP CA 1 1
11 15686 1 1 32 ASP CB C -10.208 -2.720 1.119 1.00 . A A . 32 ASP CB 1 1
11 15687 1 1 32 ASP CG C -11.656 -2.532 1.603 1.00 . A A . 32 ASP CG 1 1
11 15688 1 1 32 ASP H H -7.939 -2.695 0.012 1.00 . A A . 32 ASP H 1 1
11 15689 1 1 32 ASP HA H -10.312 -1.166 -0.384 1.00 . A A . 32 ASP HA 1 1
11 15690 1 1 32 ASP HB2 H -10.182 -3.560 0.430 1.00 . A A . 32 ASP HB2 1 1
11 15691 1 1 32 ASP HB3 H -9.583 -2.969 1.972 1.00 . A A . 32 ASP HB3 1 1
11 15692 1 1 32 ASP N N -8.342 -1.835 -0.233 1.00 . A A . 32 ASP N 1 1
11 15693 1 1 32 ASP O O -10.352 0.547 1.560 1.00 . A A . 32 ASP O 1 1
11 15694 1 1 32 ASP OD1 O -11.860 -2.065 2.748 1.00 . A A . 32 ASP OD1 1 1
11 15695 1 1 32 ASP OD2 O -12.598 -2.843 0.840 1.00 . A A . 32 ASP OD2 1 1
11 15696 1 1 33 TYR C C -7.577 2.173 2.243 1.00 . A A . 33 TYR C 1 1
11 15697 1 1 33 TYR CA C -7.924 0.855 2.979 1.00 . A A . 33 TYR CA 1 1
11 15698 1 1 33 TYR CB C -6.756 0.404 3.901 1.00 . A A . 33 TYR CB 1 1
11 15699 1 1 33 TYR CD1 C -7.574 1.623 6.000 1.00 . A A . 33 TYR CD1 1 1
11 15700 1 1 33 TYR CD2 C -5.259 1.805 5.439 1.00 . A A . 33 TYR CD2 1 1
11 15701 1 1 33 TYR CE1 C -7.368 2.424 7.110 1.00 . A A . 33 TYR CE1 1 1
11 15702 1 1 33 TYR CE2 C -5.049 2.601 6.551 1.00 . A A . 33 TYR CE2 1 1
11 15703 1 1 33 TYR CG C -6.523 1.300 5.132 1.00 . A A . 33 TYR CG 1 1
11 15704 1 1 33 TYR CZ C -6.102 2.905 7.385 1.00 . A A . 33 TYR CZ 1 1
11 15705 1 1 33 TYR H H -7.604 -0.922 1.857 1.00 . A A . 33 TYR H 1 1
11 15706 1 1 33 TYR HA H -8.802 1.025 3.599 1.00 . A A . 33 TYR HA 1 1
11 15707 1 1 33 TYR HB2 H -6.959 -0.596 4.267 1.00 . A A . 33 TYR HB2 1 1
11 15708 1 1 33 TYR HB3 H -5.839 0.377 3.319 1.00 . A A . 33 TYR HB3 1 1
11 15709 1 1 33 TYR HD1 H -8.567 1.246 5.791 1.00 . A A . 33 TYR HD1 1 1
11 15710 1 1 33 TYR HD2 H -4.427 1.574 4.786 1.00 . A A . 33 TYR HD2 1 1
11 15711 1 1 33 TYR HE1 H -8.198 2.663 7.763 1.00 . A A . 33 TYR HE1 1 1
11 15712 1 1 33 TYR HE2 H -4.057 2.980 6.758 1.00 . A A . 33 TYR HE2 1 1
11 15713 1 1 33 TYR HH H -6.296 3.301 9.262 1.00 . A A . 33 TYR HH 1 1
11 15714 1 1 33 TYR N N -8.263 -0.215 2.023 1.00 . A A . 33 TYR N 1 1
11 15715 1 1 33 TYR O O -8.119 3.223 2.567 1.00 . A A . 33 TYR O 1 1
11 15716 1 1 33 TYR OH O -5.891 3.710 8.488 1.00 . A A . 33 TYR OH 1 1
11 15717 1 1 34 PHE C C -7.128 3.828 -0.583 1.00 . A A . 34 PHE C 1 1
11 15718 1 1 34 PHE CA C -6.170 3.291 0.515 1.00 . A A . 34 PHE CA 1 1
11 15719 1 1 34 PHE CB C -4.758 2.996 -0.072 1.00 . A A . 34 PHE CB 1 1
11 15720 1 1 34 PHE CD1 C -3.572 1.969 1.953 1.00 . A A . 34 PHE CD1 1 1
11 15721 1 1 34 PHE CD2 C -2.626 3.931 0.965 1.00 . A A . 34 PHE CD2 1 1
11 15722 1 1 34 PHE CE1 C -2.557 1.949 2.892 1.00 . A A . 34 PHE CE1 1 1
11 15723 1 1 34 PHE CE2 C -1.614 3.909 1.904 1.00 . A A . 34 PHE CE2 1 1
11 15724 1 1 34 PHE CG C -3.628 2.960 0.970 1.00 . A A . 34 PHE CG 1 1
11 15725 1 1 34 PHE CZ C -1.580 2.919 2.869 1.00 . A A . 34 PHE CZ 1 1
11 15726 1 1 34 PHE H H -6.345 1.213 0.988 1.00 . A A . 34 PHE H 1 1
11 15727 1 1 34 PHE HA H -6.060 4.081 1.253 1.00 . A A . 34 PHE HA 1 1
11 15728 1 1 34 PHE HB2 H -4.775 2.033 -0.573 1.00 . A A . 34 PHE HB2 1 1
11 15729 1 1 34 PHE HB3 H -4.515 3.762 -0.804 1.00 . A A . 34 PHE HB3 1 1
11 15730 1 1 34 PHE HD1 H -4.338 1.203 1.978 1.00 . A A . 34 PHE HD1 1 1
11 15731 1 1 34 PHE HD2 H -2.646 4.719 0.213 1.00 . A A . 34 PHE HD2 1 1
11 15732 1 1 34 PHE HE1 H -2.532 1.171 3.645 1.00 . A A . 34 PHE HE1 1 1
11 15733 1 1 34 PHE HE2 H -0.847 4.673 1.888 1.00 . A A . 34 PHE HE2 1 1
11 15734 1 1 34 PHE HZ H -0.784 2.904 3.603 1.00 . A A . 34 PHE HZ 1 1
11 15735 1 1 34 PHE N N -6.684 2.097 1.241 1.00 . A A . 34 PHE N 1 1
11 15736 1 1 34 PHE O O -6.986 4.986 -1.000 1.00 . A A . 34 PHE O 1 1
11 15737 1 1 35 LYS C C -9.955 4.626 -1.691 1.00 . A A . 35 LYS C 1 1
11 15738 1 1 35 LYS CA C -9.063 3.426 -2.102 1.00 . A A . 35 LYS CA 1 1
11 15739 1 1 35 LYS CB C -9.966 2.247 -2.557 1.00 . A A . 35 LYS CB 1 1
11 15740 1 1 35 LYS CD C -11.991 0.712 -2.088 1.00 . A A . 35 LYS CD 1 1
11 15741 1 1 35 LYS CE C -12.735 1.148 -3.369 1.00 . A A . 35 LYS CE 1 1
11 15742 1 1 35 LYS CG C -11.046 1.804 -1.534 1.00 . A A . 35 LYS CG 1 1
11 15743 1 1 35 LYS H H -8.154 2.100 -0.675 1.00 . A A . 35 LYS H 1 1
11 15744 1 1 35 LYS HA H -8.461 3.739 -2.955 1.00 . A A . 35 LYS HA 1 1
11 15745 1 1 35 LYS HB2 H -10.464 2.533 -3.475 1.00 . A A . 35 LYS HB2 1 1
11 15746 1 1 35 LYS HB3 H -9.329 1.392 -2.767 1.00 . A A . 35 LYS HB3 1 1
11 15747 1 1 35 LYS HD2 H -11.411 -0.176 -2.312 1.00 . A A . 35 LYS HD2 1 1
11 15748 1 1 35 LYS HD3 H -12.723 0.467 -1.326 1.00 . A A . 35 LYS HD3 1 1
11 15749 1 1 35 LYS HE2 H -13.340 2.018 -3.152 1.00 . A A . 35 LYS HE2 1 1
11 15750 1 1 35 LYS HE3 H -12.008 1.401 -4.129 1.00 . A A . 35 LYS HE3 1 1
11 15751 1 1 35 LYS HG2 H -10.550 1.414 -0.650 1.00 . A A . 35 LYS HG2 1 1
11 15752 1 1 35 LYS HG3 H -11.637 2.669 -1.250 1.00 . A A . 35 LYS HG3 1 1
11 15753 1 1 35 LYS HZ1 H -14.375 -0.130 -3.215 1.00 . A A . 35 LYS HZ1 1 1
11 15754 1 1 35 LYS HZ2 H -13.076 -0.785 -4.074 1.00 . A A . 35 LYS HZ2 1 1
11 15755 1 1 35 LYS HZ3 H -14.059 0.389 -4.789 1.00 . A A . 35 LYS HZ3 1 1
11 15756 1 1 35 LYS N N -8.104 3.011 -1.035 1.00 . A A . 35 LYS N 1 1
11 15757 1 1 35 LYS NZ N -13.622 0.079 -3.898 1.00 . A A . 35 LYS NZ 1 1
11 15758 1 1 35 LYS O O -10.494 5.320 -2.558 1.00 . A A . 35 LYS O 1 1
11 15759 1 1 36 GLN C C -10.335 7.367 -0.330 1.00 . A A . 36 GLN C 1 1
11 15760 1 1 36 GLN CA C -10.868 6.005 0.192 1.00 . A A . 36 GLN CA 1 1
11 15761 1 1 36 GLN CB C -10.810 5.986 1.746 1.00 . A A . 36 GLN CB 1 1
11 15762 1 1 36 GLN CD C -9.370 6.238 3.869 1.00 . A A . 36 GLN CD 1 1
11 15763 1 1 36 GLN CG C -9.396 6.170 2.341 1.00 . A A . 36 GLN CG 1 1
11 15764 1 1 36 GLN H H -9.715 4.211 0.265 1.00 . A A . 36 GLN H 1 1
11 15765 1 1 36 GLN HA H -11.902 5.894 -0.120 1.00 . A A . 36 GLN HA 1 1
11 15766 1 1 36 GLN HB2 H -11.445 6.777 2.129 1.00 . A A . 36 GLN HB2 1 1
11 15767 1 1 36 GLN HB3 H -11.201 5.035 2.090 1.00 . A A . 36 GLN HB3 1 1
11 15768 1 1 36 GLN HE21 H -9.176 4.274 4.007 1.00 . A A . 36 GLN HE21 1 1
11 15769 1 1 36 GLN HE22 H -9.216 5.135 5.500 1.00 . A A . 36 GLN HE22 1 1
11 15770 1 1 36 GLN HG2 H -8.773 5.341 2.021 1.00 . A A . 36 GLN HG2 1 1
11 15771 1 1 36 GLN HG3 H -8.975 7.090 1.951 1.00 . A A . 36 GLN HG3 1 1
11 15772 1 1 36 GLN N N -10.106 4.853 -0.365 1.00 . A A . 36 GLN N 1 1
11 15773 1 1 36 GLN NE2 N -9.244 5.102 4.524 1.00 . A A . 36 GLN NE2 1 1
11 15774 1 1 36 GLN O O -11.082 8.339 -0.438 1.00 . A A . 36 GLN O 1 1
11 15775 1 1 36 GLN OE1 O -9.472 7.305 4.452 1.00 . A A . 36 GLN OE1 1 1
11 15776 1 1 37 ILE C C -8.568 8.769 -2.690 1.00 . A A . 37 ILE C 1 1
11 15777 1 1 37 ILE CA C -8.348 8.603 -1.169 1.00 . A A . 37 ILE CA 1 1
11 15778 1 1 37 ILE CB C -6.814 8.520 -0.805 1.00 . A A . 37 ILE CB 1 1
11 15779 1 1 37 ILE CD1 C -7.104 9.996 1.319 1.00 . A A . 37 ILE CD1 1 1
11 15780 1 1 37 ILE CG1 C -6.608 8.683 0.734 1.00 . A A . 37 ILE CG1 1 1
11 15781 1 1 37 ILE CG2 C -5.964 9.535 -1.584 1.00 . A A . 37 ILE CG2 1 1
11 15782 1 1 37 ILE H H -8.508 6.584 -0.560 1.00 . A A . 37 ILE H 1 1
11 15783 1 1 37 ILE HA H -8.766 9.474 -0.669 1.00 . A A . 37 ILE HA 1 1
11 15784 1 1 37 ILE HB H -6.462 7.527 -1.088 1.00 . A A . 37 ILE HB 1 1
11 15785 1 1 37 ILE HD11 H -6.577 10.820 0.862 1.00 . A A . 37 ILE HD11 1 1
11 15786 1 1 37 ILE HD12 H -6.923 10.002 2.384 1.00 . A A . 37 ILE HD12 1 1
11 15787 1 1 37 ILE HD13 H -8.164 10.099 1.138 1.00 . A A . 37 ILE HD13 1 1
11 15788 1 1 37 ILE HG12 H -7.129 7.887 1.247 1.00 . A A . 37 ILE HG12 1 1
11 15789 1 1 37 ILE HG13 H -5.551 8.601 0.963 1.00 . A A . 37 ILE HG13 1 1
11 15790 1 1 37 ILE HG21 H -4.921 9.416 -1.307 1.00 . A A . 37 ILE HG21 1 1
11 15791 1 1 37 ILE HG22 H -6.283 10.545 -1.358 1.00 . A A . 37 ILE HG22 1 1
11 15792 1 1 37 ILE HG23 H -6.066 9.356 -2.647 1.00 . A A . 37 ILE HG23 1 1
11 15793 1 1 37 ILE N N -9.035 7.407 -0.653 1.00 . A A . 37 ILE N 1 1
11 15794 1 1 37 ILE O O -8.836 9.878 -3.176 1.00 . A A . 37 ILE O 1 1
11 15795 1 1 38 GLY C C -8.571 6.313 -5.520 1.00 . A A . 38 GLY C 1 1
11 15796 1 1 38 GLY CA C -8.634 7.687 -4.882 1.00 . A A . 38 GLY CA 1 1
11 15797 1 1 38 GLY H H -8.326 6.799 -2.976 1.00 . A A . 38 GLY H 1 1
11 15798 1 1 38 GLY HA2 H -9.589 8.132 -5.124 1.00 . A A . 38 GLY HA2 1 1
11 15799 1 1 38 GLY HA3 H -7.846 8.301 -5.305 1.00 . A A . 38 GLY HA3 1 1
11 15800 1 1 38 GLY N N -8.479 7.658 -3.428 1.00 . A A . 38 GLY N 1 1
11 15801 1 1 38 GLY O O -8.436 5.294 -4.827 1.00 . A A . 38 GLY O 1 1
11 15802 1 1 39 ILE C C -7.185 4.474 -7.645 1.00 . A A . 39 ILE C 1 1
11 15803 1 1 39 ILE CA C -8.622 5.047 -7.639 1.00 . A A . 39 ILE CA 1 1
11 15804 1 1 39 ILE CB C -9.117 5.272 -9.121 1.00 . A A . 39 ILE CB 1 1
11 15805 1 1 39 ILE CD1 C -11.132 6.176 -10.512 1.00 . A A . 39 ILE CD1 1 1
11 15806 1 1 39 ILE CG1 C -10.557 5.880 -9.130 1.00 . A A . 39 ILE CG1 1 1
11 15807 1 1 39 ILE CG2 C -9.053 3.957 -9.944 1.00 . A A . 39 ILE CG2 1 1
11 15808 1 1 39 ILE H H -8.814 7.135 -7.324 1.00 . A A . 39 ILE H 1 1
11 15809 1 1 39 ILE HA H -9.286 4.324 -7.165 1.00 . A A . 39 ILE HA 1 1
11 15810 1 1 39 ILE HB H -8.440 5.983 -9.590 1.00 . A A . 39 ILE HB 1 1
11 15811 1 1 39 ILE HD11 H -10.489 6.873 -11.035 1.00 . A A . 39 ILE HD11 1 1
11 15812 1 1 39 ILE HD12 H -12.115 6.612 -10.407 1.00 . A A . 39 ILE HD12 1 1
11 15813 1 1 39 ILE HD13 H -11.209 5.261 -11.083 1.00 . A A . 39 ILE HD13 1 1
11 15814 1 1 39 ILE HG12 H -11.237 5.200 -8.636 1.00 . A A . 39 ILE HG12 1 1
11 15815 1 1 39 ILE HG13 H -10.546 6.816 -8.578 1.00 . A A . 39 ILE HG13 1 1
11 15816 1 1 39 ILE HG21 H -8.038 3.583 -9.961 1.00 . A A . 39 ILE HG21 1 1
11 15817 1 1 39 ILE HG22 H -9.375 4.144 -10.962 1.00 . A A . 39 ILE HG22 1 1
11 15818 1 1 39 ILE HG23 H -9.702 3.210 -9.499 1.00 . A A . 39 ILE HG23 1 1
11 15819 1 1 39 ILE N N -8.685 6.288 -6.851 1.00 . A A . 39 ILE N 1 1
11 15820 1 1 39 ILE O O -6.244 5.135 -8.088 1.00 . A A . 39 ILE O 1 1
11 15821 1 1 40 ILE C C -5.744 1.693 -8.500 1.00 . A A . 40 ILE C 1 1
11 15822 1 1 40 ILE CA C -5.792 2.487 -7.176 1.00 . A A . 40 ILE CA 1 1
11 15823 1 1 40 ILE CB C -5.676 1.530 -5.926 1.00 . A A . 40 ILE CB 1 1
11 15824 1 1 40 ILE CD1 C -5.714 1.558 -3.330 1.00 . A A . 40 ILE CD1 1 1
11 15825 1 1 40 ILE CG1 C -5.746 2.370 -4.609 1.00 . A A . 40 ILE CG1 1 1
11 15826 1 1 40 ILE CG2 C -4.384 0.664 -5.975 1.00 . A A . 40 ILE CG2 1 1
11 15827 1 1 40 ILE H H -7.840 2.844 -6.710 1.00 . A A . 40 ILE H 1 1
11 15828 1 1 40 ILE HA H -4.956 3.189 -7.150 1.00 . A A . 40 ILE HA 1 1
11 15829 1 1 40 ILE HB H -6.526 0.854 -5.947 1.00 . A A . 40 ILE HB 1 1
11 15830 1 1 40 ILE HD11 H -5.782 2.224 -2.481 1.00 . A A . 40 ILE HD11 1 1
11 15831 1 1 40 ILE HD12 H -4.791 1.000 -3.272 1.00 . A A . 40 ILE HD12 1 1
11 15832 1 1 40 ILE HD13 H -6.552 0.873 -3.310 1.00 . A A . 40 ILE HD13 1 1
11 15833 1 1 40 ILE HG12 H -4.909 3.058 -4.575 1.00 . A A . 40 ILE HG12 1 1
11 15834 1 1 40 ILE HG13 H -6.666 2.948 -4.604 1.00 . A A . 40 ILE HG13 1 1
11 15835 1 1 40 ILE HG21 H -3.512 1.309 -5.976 1.00 . A A . 40 ILE HG21 1 1
11 15836 1 1 40 ILE HG22 H -4.380 0.062 -6.874 1.00 . A A . 40 ILE HG22 1 1
11 15837 1 1 40 ILE HG23 H -4.343 0.011 -5.112 1.00 . A A . 40 ILE HG23 1 1
11 15838 1 1 40 ILE N N -7.048 3.253 -7.125 1.00 . A A . 40 ILE N 1 1
11 15839 1 1 40 ILE O O -6.697 0.963 -8.812 1.00 . A A . 40 ILE O 1 1
11 15840 1 1 41 LYS C C -4.638 -0.367 -10.403 1.00 . A A . 41 LYS C 1 1
11 15841 1 1 41 LYS CA C -4.428 1.149 -10.557 1.00 . A A . 41 LYS CA 1 1
11 15842 1 1 41 LYS CB C -3.010 1.443 -11.115 1.00 . A A . 41 LYS CB 1 1
11 15843 1 1 41 LYS CD C -1.487 3.112 -12.359 1.00 . A A . 41 LYS CD 1 1
11 15844 1 1 41 LYS CE C -1.052 2.117 -13.455 1.00 . A A . 41 LYS CE 1 1
11 15845 1 1 41 LYS CG C -2.898 2.808 -11.806 1.00 . A A . 41 LYS CG 1 1
11 15846 1 1 41 LYS H H -3.992 2.533 -9.004 1.00 . A A . 41 LYS H 1 1
11 15847 1 1 41 LYS HA H -5.165 1.523 -11.266 1.00 . A A . 41 LYS HA 1 1
11 15848 1 1 41 LYS HB2 H -2.301 1.416 -10.295 1.00 . A A . 41 LYS HB2 1 1
11 15849 1 1 41 LYS HB3 H -2.736 0.676 -11.834 1.00 . A A . 41 LYS HB3 1 1
11 15850 1 1 41 LYS HD2 H -1.492 4.111 -12.780 1.00 . A A . 41 LYS HD2 1 1
11 15851 1 1 41 LYS HD3 H -0.770 3.078 -11.542 1.00 . A A . 41 LYS HD3 1 1
11 15852 1 1 41 LYS HE2 H -0.877 1.150 -13.003 1.00 . A A . 41 LYS HE2 1 1
11 15853 1 1 41 LYS HE3 H -1.842 2.027 -14.191 1.00 . A A . 41 LYS HE3 1 1
11 15854 1 1 41 LYS HG2 H -3.599 2.827 -12.633 1.00 . A A . 41 LYS HG2 1 1
11 15855 1 1 41 LYS HG3 H -3.179 3.572 -11.098 1.00 . A A . 41 LYS HG3 1 1
11 15856 1 1 41 LYS HZ1 H 0.960 2.661 -13.460 1.00 . A A . 41 LYS HZ1 1 1
11 15857 1 1 41 LYS HZ2 H 0.032 3.453 -14.626 1.00 . A A . 41 LYS HZ2 1 1
11 15858 1 1 41 LYS HZ3 H 0.471 1.841 -14.852 1.00 . A A . 41 LYS HZ3 1 1
11 15859 1 1 41 LYS N N -4.657 1.878 -9.286 1.00 . A A . 41 LYS N 1 1
11 15860 1 1 41 LYS NZ N 0.188 2.547 -14.143 1.00 . A A . 41 LYS NZ 1 1
11 15861 1 1 41 LYS O O -4.160 -0.972 -9.458 1.00 . A A . 41 LYS O 1 1
11 15862 1 1 42 THR C C -5.196 -3.099 -12.518 1.00 . A A . 42 THR C 1 1
11 15863 1 1 42 THR CA C -5.780 -2.363 -11.308 1.00 . A A . 42 THR CA 1 1
11 15864 1 1 42 THR CB C -7.335 -2.537 -11.282 1.00 . A A . 42 THR CB 1 1
11 15865 1 1 42 THR CG2 C -7.770 -4.020 -11.183 1.00 . A A . 42 THR CG2 1 1
11 15866 1 1 42 THR H H -5.727 -0.370 -12.067 1.00 . A A . 42 THR H 1 1
11 15867 1 1 42 THR HA H -5.381 -2.810 -10.400 1.00 . A A . 42 THR HA 1 1
11 15868 1 1 42 THR HB H -7.742 -2.116 -12.194 1.00 . A A . 42 THR HB 1 1
11 15869 1 1 42 THR HG1 H -7.442 -0.952 -10.086 1.00 . A A . 42 THR HG1 1 1
11 15870 1 1 42 THR HG21 H -8.852 -4.085 -11.175 1.00 . A A . 42 THR HG21 1 1
11 15871 1 1 42 THR HG22 H -7.378 -4.457 -10.272 1.00 . A A . 42 THR HG22 1 1
11 15872 1 1 42 THR HG23 H -7.389 -4.571 -12.033 1.00 . A A . 42 THR HG23 1 1
11 15873 1 1 42 THR N N -5.400 -0.938 -11.331 1.00 . A A . 42 THR N 1 1
11 15874 1 1 42 THR O O -5.427 -2.707 -13.667 1.00 . A A . 42 THR O 1 1
11 15875 1 1 42 THR OG1 O -7.882 -1.811 -10.167 1.00 . A A . 42 THR OG1 1 1
11 15876 1 1 43 ASN C C -5.158 -5.838 -13.870 1.00 . A A . 43 ASN C 1 1
11 15877 1 1 43 ASN CA C -3.942 -5.105 -13.248 1.00 . A A . 43 ASN CA 1 1
11 15878 1 1 43 ASN CB C -2.973 -6.114 -12.571 1.00 . A A . 43 ASN CB 1 1
11 15879 1 1 43 ASN CG C -2.250 -7.067 -13.528 1.00 . A A . 43 ASN CG 1 1
11 15880 1 1 43 ASN H H -4.149 -4.304 -11.309 1.00 . A A . 43 ASN H 1 1
11 15881 1 1 43 ASN HA H -3.410 -4.549 -14.017 1.00 . A A . 43 ASN HA 1 1
11 15882 1 1 43 ASN HB2 H -2.222 -5.555 -12.027 1.00 . A A . 43 ASN HB2 1 1
11 15883 1 1 43 ASN HB3 H -3.531 -6.716 -11.858 1.00 . A A . 43 ASN HB3 1 1
11 15884 1 1 43 ASN HD21 H -0.768 -7.312 -12.231 1.00 . A A . 43 ASN HD21 1 1
11 15885 1 1 43 ASN HD22 H -0.636 -8.192 -13.708 1.00 . A A . 43 ASN HD22 1 1
11 15886 1 1 43 ASN N N -4.419 -4.154 -12.238 1.00 . A A . 43 ASN N 1 1
11 15887 1 1 43 ASN ND2 N -1.102 -7.568 -13.116 1.00 . A A . 43 ASN ND2 1 1
11 15888 1 1 43 ASN O O -5.913 -6.508 -13.163 1.00 . A A . 43 ASN O 1 1
11 15889 1 1 43 ASN OD1 O -2.720 -7.380 -14.610 1.00 . A A . 43 ASN OD1 1 1
11 15890 1 1 44 LYS C C -6.250 -7.798 -16.172 1.00 . A A . 44 LYS C 1 1
11 15891 1 1 44 LYS CA C -6.470 -6.281 -15.929 1.00 . A A . 44 LYS CA 1 1
11 15892 1 1 44 LYS CB C -6.649 -5.539 -17.281 1.00 . A A . 44 LYS CB 1 1
11 15893 1 1 44 LYS CD C -8.129 -3.590 -16.423 1.00 . A A . 44 LYS CD 1 1
11 15894 1 1 44 LYS CE C -9.409 -3.954 -17.197 1.00 . A A . 44 LYS CE 1 1
11 15895 1 1 44 LYS CG C -6.829 -4.006 -17.161 1.00 . A A . 44 LYS CG 1 1
11 15896 1 1 44 LYS H H -4.691 -5.134 -15.683 1.00 . A A . 44 LYS H 1 1
11 15897 1 1 44 LYS HA H -7.373 -6.147 -15.336 1.00 . A A . 44 LYS HA 1 1
11 15898 1 1 44 LYS HB2 H -5.773 -5.725 -17.894 1.00 . A A . 44 LYS HB2 1 1
11 15899 1 1 44 LYS HB3 H -7.517 -5.945 -17.793 1.00 . A A . 44 LYS HB3 1 1
11 15900 1 1 44 LYS HD2 H -8.157 -4.078 -15.457 1.00 . A A . 44 LYS HD2 1 1
11 15901 1 1 44 LYS HD3 H -8.110 -2.515 -16.271 1.00 . A A . 44 LYS HD3 1 1
11 15902 1 1 44 LYS HE2 H -9.389 -3.472 -18.166 1.00 . A A . 44 LYS HE2 1 1
11 15903 1 1 44 LYS HE3 H -9.448 -5.028 -17.334 1.00 . A A . 44 LYS HE3 1 1
11 15904 1 1 44 LYS HG2 H -5.981 -3.602 -16.619 1.00 . A A . 44 LYS HG2 1 1
11 15905 1 1 44 LYS HG3 H -6.839 -3.579 -18.159 1.00 . A A . 44 LYS HG3 1 1
11 15906 1 1 44 LYS HZ1 H -10.690 -3.973 -15.550 1.00 . A A . 44 LYS HZ1 1 1
11 15907 1 1 44 LYS HZ2 H -11.479 -3.785 -17.032 1.00 . A A . 44 LYS HZ2 1 1
11 15908 1 1 44 LYS HZ3 H -10.631 -2.492 -16.353 1.00 . A A . 44 LYS HZ3 1 1
11 15909 1 1 44 LYS N N -5.340 -5.679 -15.187 1.00 . A A . 44 LYS N 1 1
11 15910 1 1 44 LYS NZ N -10.637 -3.521 -16.486 1.00 . A A . 44 LYS NZ 1 1
11 15911 1 1 44 LYS O O -7.210 -8.557 -16.299 1.00 . A A . 44 LYS O 1 1
11 15912 1 1 45 LYS C C -4.867 -10.530 -15.256 1.00 . A A . 45 LYS C 1 1
11 15913 1 1 45 LYS CA C -4.586 -9.626 -16.487 1.00 . A A . 45 LYS CA 1 1
11 15914 1 1 45 LYS CB C -3.087 -9.706 -16.898 1.00 . A A . 45 LYS CB 1 1
11 15915 1 1 45 LYS CD C -3.119 -11.586 -18.746 1.00 . A A . 45 LYS CD 1 1
11 15916 1 1 45 LYS CE C -4.502 -12.270 -18.659 1.00 . A A . 45 LYS CE 1 1
11 15917 1 1 45 LYS CG C -2.555 -11.098 -17.372 1.00 . A A . 45 LYS CG 1 1
11 15918 1 1 45 LYS H H -4.259 -7.556 -16.096 1.00 . A A . 45 LYS H 1 1
11 15919 1 1 45 LYS HA H -5.189 -9.982 -17.322 1.00 . A A . 45 LYS HA 1 1
11 15920 1 1 45 LYS HB2 H -2.917 -8.998 -17.701 1.00 . A A . 45 LYS HB2 1 1
11 15921 1 1 45 LYS HB3 H -2.487 -9.392 -16.049 1.00 . A A . 45 LYS HB3 1 1
11 15922 1 1 45 LYS HD2 H -3.200 -10.737 -19.413 1.00 . A A . 45 LYS HD2 1 1
11 15923 1 1 45 LYS HD3 H -2.415 -12.294 -19.176 1.00 . A A . 45 LYS HD3 1 1
11 15924 1 1 45 LYS HE2 H -4.433 -13.136 -18.013 1.00 . A A . 45 LYS HE2 1 1
11 15925 1 1 45 LYS HE3 H -5.214 -11.572 -18.237 1.00 . A A . 45 LYS HE3 1 1
11 15926 1 1 45 LYS HG2 H -1.477 -11.034 -17.456 1.00 . A A . 45 LYS HG2 1 1
11 15927 1 1 45 LYS HG3 H -2.796 -11.834 -16.612 1.00 . A A . 45 LYS HG3 1 1
11 15928 1 1 45 LYS HZ1 H -5.927 -13.166 -19.883 1.00 . A A . 45 LYS HZ1 1 1
11 15929 1 1 45 LYS HZ2 H -4.335 -13.390 -20.404 1.00 . A A . 45 LYS HZ2 1 1
11 15930 1 1 45 LYS HZ3 H -5.090 -11.895 -20.624 1.00 . A A . 45 LYS HZ3 1 1
11 15931 1 1 45 LYS N N -4.972 -8.218 -16.230 1.00 . A A . 45 LYS N 1 1
11 15932 1 1 45 LYS NZ N -4.997 -12.710 -19.984 1.00 . A A . 45 LYS NZ 1 1
11 15933 1 1 45 LYS O O -5.366 -11.650 -15.405 1.00 . A A . 45 LYS O 1 1
11 15934 1 1 46 THR C C -6.238 -10.472 -12.266 1.00 . A A . 46 THR C 1 1
11 15935 1 1 46 THR CA C -4.805 -10.756 -12.770 1.00 . A A . 46 THR CA 1 1
11 15936 1 1 46 THR CB C -3.796 -10.354 -11.636 1.00 . A A . 46 THR CB 1 1
11 15937 1 1 46 THR CG2 C -2.337 -10.619 -12.047 1.00 . A A . 46 THR CG2 1 1
11 15938 1 1 46 THR H H -4.050 -9.177 -13.998 1.00 . A A . 46 THR H 1 1
11 15939 1 1 46 THR HA H -4.704 -11.823 -12.949 1.00 . A A . 46 THR HA 1 1
11 15940 1 1 46 THR HB H -4.014 -10.943 -10.749 1.00 . A A . 46 THR HB 1 1
11 15941 1 1 46 THR HG1 H -3.226 -8.681 -10.735 1.00 . A A . 46 THR HG1 1 1
11 15942 1 1 46 THR HG21 H -2.199 -11.675 -12.254 1.00 . A A . 46 THR HG21 1 1
11 15943 1 1 46 THR HG22 H -1.674 -10.324 -11.243 1.00 . A A . 46 THR HG22 1 1
11 15944 1 1 46 THR HG23 H -2.095 -10.047 -12.935 1.00 . A A . 46 THR HG23 1 1
11 15945 1 1 46 THR N N -4.525 -10.039 -14.045 1.00 . A A . 46 THR N 1 1
11 15946 1 1 46 THR O O -6.900 -11.356 -11.702 1.00 . A A . 46 THR O 1 1
11 15947 1 1 46 THR OG1 O -3.952 -8.963 -11.307 1.00 . A A . 46 THR OG1 1 1
11 15948 1 1 47 GLY C C -7.832 -8.149 -10.519 1.00 . A A . 47 GLY C 1 1
11 15949 1 1 47 GLY CA C -7.978 -8.742 -11.930 1.00 . A A . 47 GLY CA 1 1
11 15950 1 1 47 GLY H H -6.137 -8.603 -12.988 1.00 . A A . 47 GLY H 1 1
11 15951 1 1 47 GLY HA2 H -8.360 -7.975 -12.593 1.00 . A A . 47 GLY HA2 1 1
11 15952 1 1 47 GLY HA3 H -8.691 -9.557 -11.899 1.00 . A A . 47 GLY HA3 1 1
11 15953 1 1 47 GLY N N -6.695 -9.223 -12.473 1.00 . A A . 47 GLY N 1 1
11 15954 1 1 47 GLY O O -8.828 -7.906 -9.828 1.00 . A A . 47 GLY O 1 1
11 15955 1 1 48 GLN C C -5.469 -6.014 -8.899 1.00 . A A . 48 GLN C 1 1
11 15956 1 1 48 GLN CA C -6.224 -7.362 -8.765 1.00 . A A . 48 GLN CA 1 1
11 15957 1 1 48 GLN CB C -5.367 -8.392 -7.962 1.00 . A A . 48 GLN CB 1 1
11 15958 1 1 48 GLN CD C -7.325 -9.196 -6.526 1.00 . A A . 48 GLN CD 1 1
11 15959 1 1 48 GLN CG C -6.155 -9.602 -7.430 1.00 . A A . 48 GLN CG 1 1
11 15960 1 1 48 GLN H H -5.837 -8.169 -10.693 1.00 . A A . 48 GLN H 1 1
11 15961 1 1 48 GLN HA H -7.146 -7.173 -8.220 1.00 . A A . 48 GLN HA 1 1
11 15962 1 1 48 GLN HB2 H -4.572 -8.762 -8.602 1.00 . A A . 48 GLN HB2 1 1
11 15963 1 1 48 GLN HB3 H -4.913 -7.890 -7.112 1.00 . A A . 48 GLN HB3 1 1
11 15964 1 1 48 GLN HE21 H -8.595 -9.241 -8.048 1.00 . A A . 48 GLN HE21 1 1
11 15965 1 1 48 GLN HE22 H -9.261 -8.801 -6.517 1.00 . A A . 48 GLN HE22 1 1
11 15966 1 1 48 GLN HG2 H -6.544 -10.159 -8.268 1.00 . A A . 48 GLN HG2 1 1
11 15967 1 1 48 GLN HG3 H -5.484 -10.238 -6.864 1.00 . A A . 48 GLN HG3 1 1
11 15968 1 1 48 GLN N N -6.572 -7.929 -10.091 1.00 . A A . 48 GLN N 1 1
11 15969 1 1 48 GLN NE2 N -8.514 -9.067 -7.085 1.00 . A A . 48 GLN NE2 1 1
11 15970 1 1 48 GLN O O -4.874 -5.743 -9.939 1.00 . A A . 48 GLN O 1 1
11 15971 1 1 48 GLN OE1 O -7.161 -9.018 -5.330 1.00 . A A . 48 GLN OE1 1 1
11 15972 1 1 49 PRO C C -3.208 -4.016 -7.823 1.00 . A A . 49 PRO C 1 1
11 15973 1 1 49 PRO CA C -4.751 -3.846 -7.861 1.00 . A A . 49 PRO CA 1 1
11 15974 1 1 49 PRO CB C -5.291 -3.114 -6.608 1.00 . A A . 49 PRO CB 1 1
11 15975 1 1 49 PRO CD C -6.198 -5.342 -6.546 1.00 . A A . 49 PRO CD 1 1
11 15976 1 1 49 PRO CG C -5.689 -4.215 -5.676 1.00 . A A . 49 PRO CG 1 1
11 15977 1 1 49 PRO HA H -5.012 -3.273 -8.748 1.00 . A A . 49 PRO HA 1 1
11 15978 1 1 49 PRO HB2 H -4.527 -2.474 -6.168 1.00 . A A . 49 PRO HB2 1 1
11 15979 1 1 49 PRO HB3 H -6.158 -2.517 -6.868 1.00 . A A . 49 PRO HB3 1 1
11 15980 1 1 49 PRO HD2 H -5.942 -6.301 -6.110 1.00 . A A . 49 PRO HD2 1 1
11 15981 1 1 49 PRO HD3 H -7.272 -5.277 -6.691 1.00 . A A . 49 PRO HD3 1 1
11 15982 1 1 49 PRO HG2 H -4.824 -4.535 -5.098 1.00 . A A . 49 PRO HG2 1 1
11 15983 1 1 49 PRO HG3 H -6.471 -3.880 -5.006 1.00 . A A . 49 PRO HG3 1 1
11 15984 1 1 49 PRO N N -5.479 -5.142 -7.837 1.00 . A A . 49 PRO N 1 1
11 15985 1 1 49 PRO O O -2.685 -5.032 -7.346 1.00 . A A . 49 PRO O 1 1
11 15986 1 1 50 MET C C -0.446 -2.522 -7.090 1.00 . A A . 50 MET C 1 1
11 15987 1 1 50 MET CA C -1.030 -2.992 -8.433 1.00 . A A . 50 MET CA 1 1
11 15988 1 1 50 MET CB C -0.587 -2.049 -9.589 1.00 . A A . 50 MET CB 1 1
11 15989 1 1 50 MET CE C -1.813 -1.659 -13.524 1.00 . A A . 50 MET CE 1 1
11 15990 1 1 50 MET CG C -1.155 -2.419 -10.952 1.00 . A A . 50 MET CG 1 1
11 15991 1 1 50 MET H H -2.977 -2.231 -8.668 1.00 . A A . 50 MET H 1 1
11 15992 1 1 50 MET HA H -0.682 -4.001 -8.648 1.00 . A A . 50 MET HA 1 1
11 15993 1 1 50 MET HB2 H -0.920 -1.040 -9.373 1.00 . A A . 50 MET HB2 1 1
11 15994 1 1 50 MET HB3 H 0.495 -2.046 -9.655 1.00 . A A . 50 MET HB3 1 1
11 15995 1 1 50 MET HE1 H -2.812 -1.489 -13.152 1.00 . A A . 50 MET HE1 1 1
11 15996 1 1 50 MET HE2 H -1.702 -2.697 -13.806 1.00 . A A . 50 MET HE2 1 1
11 15997 1 1 50 MET HE3 H -1.632 -1.028 -14.380 1.00 . A A . 50 MET HE3 1 1
11 15998 1 1 50 MET HG2 H -0.811 -3.409 -11.221 1.00 . A A . 50 MET HG2 1 1
11 15999 1 1 50 MET HG3 H -2.240 -2.411 -10.895 1.00 . A A . 50 MET HG3 1 1
11 16000 1 1 50 MET N N -2.498 -3.001 -8.345 1.00 . A A . 50 MET N 1 1
11 16001 1 1 50 MET O O -0.333 -1.315 -6.817 1.00 . A A . 50 MET O 1 1
11 16002 1 1 50 MET SD S -0.642 -1.262 -12.237 1.00 . A A . 50 MET SD 1 1
11 16003 1 1 51 ILE C C 1.522 -4.374 -4.631 1.00 . A A . 51 ILE C 1 1
11 16004 1 1 51 ILE CA C 0.456 -3.298 -4.898 1.00 . A A . 51 ILE CA 1 1
11 16005 1 1 51 ILE CB C -0.656 -3.343 -3.762 1.00 . A A . 51 ILE CB 1 1
11 16006 1 1 51 ILE CD1 C -2.943 -2.303 -3.077 1.00 . A A . 51 ILE CD1 1 1
11 16007 1 1 51 ILE CG1 C -1.733 -2.227 -3.984 1.00 . A A . 51 ILE CG1 1 1
11 16008 1 1 51 ILE CG2 C -0.035 -3.242 -2.337 1.00 . A A . 51 ILE CG2 1 1
11 16009 1 1 51 ILE H H -0.261 -4.432 -6.546 1.00 . A A . 51 ILE H 1 1
11 16010 1 1 51 ILE HA H 0.933 -2.320 -4.879 1.00 . A A . 51 ILE HA 1 1
11 16011 1 1 51 ILE HB H -1.148 -4.307 -3.828 1.00 . A A . 51 ILE HB 1 1
11 16012 1 1 51 ILE HD11 H -3.622 -1.497 -3.315 1.00 . A A . 51 ILE HD11 1 1
11 16013 1 1 51 ILE HD12 H -2.635 -2.217 -2.046 1.00 . A A . 51 ILE HD12 1 1
11 16014 1 1 51 ILE HD13 H -3.450 -3.249 -3.222 1.00 . A A . 51 ILE HD13 1 1
11 16015 1 1 51 ILE HG12 H -1.281 -1.256 -3.834 1.00 . A A . 51 ILE HG12 1 1
11 16016 1 1 51 ILE HG13 H -2.094 -2.286 -5.005 1.00 . A A . 51 ILE HG13 1 1
11 16017 1 1 51 ILE HG21 H -0.816 -3.293 -1.589 1.00 . A A . 51 ILE HG21 1 1
11 16018 1 1 51 ILE HG22 H 0.497 -2.304 -2.228 1.00 . A A . 51 ILE HG22 1 1
11 16019 1 1 51 ILE HG23 H 0.659 -4.061 -2.181 1.00 . A A . 51 ILE HG23 1 1
11 16020 1 1 51 ILE N N -0.107 -3.510 -6.248 1.00 . A A . 51 ILE N 1 1
11 16021 1 1 51 ILE O O 1.205 -5.569 -4.611 1.00 . A A . 51 ILE O 1 1
11 16022 1 1 52 ASN C C 4.124 -5.025 -2.675 1.00 . A A . 52 ASN C 1 1
11 16023 1 1 52 ASN CA C 3.892 -4.907 -4.186 1.00 . A A . 52 ASN CA 1 1
11 16024 1 1 52 ASN CB C 5.204 -4.451 -4.893 1.00 . A A . 52 ASN CB 1 1
11 16025 1 1 52 ASN CG C 5.150 -4.456 -6.429 1.00 . A A . 52 ASN CG 1 1
11 16026 1 1 52 ASN H H 2.965 -2.998 -4.346 1.00 . A A . 52 ASN H 1 1
11 16027 1 1 52 ASN HA H 3.607 -5.883 -4.582 1.00 . A A . 52 ASN HA 1 1
11 16028 1 1 52 ASN HB2 H 5.445 -3.443 -4.576 1.00 . A A . 52 ASN HB2 1 1
11 16029 1 1 52 ASN HB3 H 6.016 -5.106 -4.583 1.00 . A A . 52 ASN HB3 1 1
11 16030 1 1 52 ASN HD21 H 3.294 -3.760 -6.475 1.00 . A A . 52 ASN HD21 1 1
11 16031 1 1 52 ASN HD22 H 4.023 -4.071 -7.998 1.00 . A A . 52 ASN HD22 1 1
11 16032 1 1 52 ASN N N 2.785 -3.958 -4.424 1.00 . A A . 52 ASN N 1 1
11 16033 1 1 52 ASN ND2 N 4.041 -4.057 -7.023 1.00 . A A . 52 ASN ND2 1 1
11 16034 1 1 52 ASN O O 4.648 -4.101 -2.060 1.00 . A A . 52 ASN O 1 1
11 16035 1 1 52 ASN OD1 O 6.137 -4.781 -7.088 1.00 . A A . 52 ASN OD1 1 1
11 16036 1 1 53 LEU C C 5.496 -6.960 -0.590 1.00 . A A . 53 LEU C 1 1
11 16037 1 1 53 LEU CA C 4.024 -6.509 -0.698 1.00 . A A . 53 LEU CA 1 1
11 16038 1 1 53 LEU CB C 3.083 -7.645 -0.202 1.00 . A A . 53 LEU CB 1 1
11 16039 1 1 53 LEU CD1 C 0.742 -8.667 0.013 1.00 . A A . 53 LEU CD1 1 1
11 16040 1 1 53 LEU CD2 C 1.099 -6.205 0.568 1.00 . A A . 53 LEU CD2 1 1
11 16041 1 1 53 LEU CG C 1.543 -7.389 -0.318 1.00 . A A . 53 LEU CG 1 1
11 16042 1 1 53 LEU H H 3.241 -6.818 -2.643 1.00 . A A . 53 LEU H 1 1
11 16043 1 1 53 LEU HA H 3.871 -5.617 -0.091 1.00 . A A . 53 LEU HA 1 1
11 16044 1 1 53 LEU HB2 H 3.317 -8.539 -0.772 1.00 . A A . 53 LEU HB2 1 1
11 16045 1 1 53 LEU HB3 H 3.316 -7.843 0.840 1.00 . A A . 53 LEU HB3 1 1
11 16046 1 1 53 LEU HD11 H 1.036 -9.462 -0.661 1.00 . A A . 53 LEU HD11 1 1
11 16047 1 1 53 LEU HD12 H -0.316 -8.477 -0.113 1.00 . A A . 53 LEU HD12 1 1
11 16048 1 1 53 LEU HD13 H 0.931 -8.976 1.036 1.00 . A A . 53 LEU HD13 1 1
11 16049 1 1 53 LEU HD21 H 0.030 -6.053 0.469 1.00 . A A . 53 LEU HD21 1 1
11 16050 1 1 53 LEU HD22 H 1.612 -5.309 0.250 1.00 . A A . 53 LEU HD22 1 1
11 16051 1 1 53 LEU HD23 H 1.336 -6.404 1.605 1.00 . A A . 53 LEU HD23 1 1
11 16052 1 1 53 LEU HG H 1.311 -7.131 -1.344 1.00 . A A . 53 LEU HG 1 1
11 16053 1 1 53 LEU N N 3.731 -6.170 -2.098 1.00 . A A . 53 LEU N 1 1
11 16054 1 1 53 LEU O O 6.059 -7.496 -1.553 1.00 . A A . 53 LEU O 1 1
11 16055 1 1 54 TYR C C 7.552 -8.312 1.851 1.00 . A A . 54 TYR C 1 1
11 16056 1 1 54 TYR CA C 7.516 -7.157 0.824 1.00 . A A . 54 TYR CA 1 1
11 16057 1 1 54 TYR CB C 8.359 -5.939 1.286 1.00 . A A . 54 TYR CB 1 1
11 16058 1 1 54 TYR CD1 C 7.611 -3.855 -0.013 1.00 . A A . 54 TYR CD1 1 1
11 16059 1 1 54 TYR CD2 C 9.623 -4.940 -0.708 1.00 . A A . 54 TYR CD2 1 1
11 16060 1 1 54 TYR CE1 C 7.756 -2.926 -1.028 1.00 . A A . 54 TYR CE1 1 1
11 16061 1 1 54 TYR CE2 C 9.767 -4.018 -1.729 1.00 . A A . 54 TYR CE2 1 1
11 16062 1 1 54 TYR CG C 8.541 -4.882 0.174 1.00 . A A . 54 TYR CG 1 1
11 16063 1 1 54 TYR CZ C 8.833 -3.014 -1.885 1.00 . A A . 54 TYR CZ 1 1
11 16064 1 1 54 TYR H H 5.637 -6.250 1.272 1.00 . A A . 54 TYR H 1 1
11 16065 1 1 54 TYR HA H 7.936 -7.525 -0.115 1.00 . A A . 54 TYR HA 1 1
11 16066 1 1 54 TYR HB2 H 7.870 -5.464 2.132 1.00 . A A . 54 TYR HB2 1 1
11 16067 1 1 54 TYR HB3 H 9.340 -6.274 1.596 1.00 . A A . 54 TYR HB3 1 1
11 16068 1 1 54 TYR HD1 H 6.767 -3.785 0.659 1.00 . A A . 54 TYR HD1 1 1
11 16069 1 1 54 TYR HD2 H 10.361 -5.727 -0.587 1.00 . A A . 54 TYR HD2 1 1
11 16070 1 1 54 TYR HE1 H 7.021 -2.139 -1.144 1.00 . A A . 54 TYR HE1 1 1
11 16071 1 1 54 TYR HE2 H 10.617 -4.086 -2.397 1.00 . A A . 54 TYR HE2 1 1
11 16072 1 1 54 TYR HH H 9.155 -2.585 -3.737 1.00 . A A . 54 TYR HH 1 1
11 16073 1 1 54 TYR N N 6.120 -6.730 0.566 1.00 . A A . 54 TYR N 1 1
11 16074 1 1 54 TYR O O 6.941 -8.214 2.913 1.00 . A A . 54 TYR O 1 1
11 16075 1 1 54 TYR OH O 8.978 -2.108 -2.916 1.00 . A A . 54 TYR OH 1 1
11 16076 1 1 55 THR C C 9.894 -10.794 2.762 1.00 . A A . 55 THR C 1 1
11 16077 1 1 55 THR CA C 8.418 -10.619 2.357 1.00 . A A . 55 THR CA 1 1
11 16078 1 1 55 THR CB C 7.958 -11.928 1.607 1.00 . A A . 55 THR CB 1 1
11 16079 1 1 55 THR CG2 C 8.005 -13.185 2.499 1.00 . A A . 55 THR CG2 1 1
11 16080 1 1 55 THR H H 8.696 -9.412 0.617 1.00 . A A . 55 THR H 1 1
11 16081 1 1 55 THR HA H 7.809 -10.498 3.250 1.00 . A A . 55 THR HA 1 1
11 16082 1 1 55 THR HB H 8.628 -12.091 0.774 1.00 . A A . 55 THR HB 1 1
11 16083 1 1 55 THR HG1 H 6.056 -12.455 1.482 1.00 . A A . 55 THR HG1 1 1
11 16084 1 1 55 THR HG21 H 7.358 -13.047 3.356 1.00 . A A . 55 THR HG21 1 1
11 16085 1 1 55 THR HG22 H 9.019 -13.354 2.844 1.00 . A A . 55 THR HG22 1 1
11 16086 1 1 55 THR HG23 H 7.675 -14.047 1.935 1.00 . A A . 55 THR HG23 1 1
11 16087 1 1 55 THR N N 8.258 -9.410 1.497 1.00 . A A . 55 THR N 1 1
11 16088 1 1 55 THR O O 10.795 -10.606 1.940 1.00 . A A . 55 THR O 1 1
11 16089 1 1 55 THR OG1 O 6.624 -11.774 1.098 1.00 . A A . 55 THR OG1 1 1
11 16090 1 1 56 ASP C C 11.973 -12.820 3.870 1.00 . A A . 56 ASP C 1 1
11 16091 1 1 56 ASP CA C 11.453 -11.536 4.541 1.00 . A A . 56 ASP CA 1 1
11 16092 1 1 56 ASP CB C 11.397 -11.772 6.067 1.00 . A A . 56 ASP CB 1 1
11 16093 1 1 56 ASP CG C 10.896 -10.553 6.839 1.00 . A A . 56 ASP CG 1 1
11 16094 1 1 56 ASP H H 9.372 -11.253 4.633 1.00 . A A . 56 ASP H 1 1
11 16095 1 1 56 ASP HA H 12.133 -10.716 4.333 1.00 . A A . 56 ASP HA 1 1
11 16096 1 1 56 ASP HB2 H 10.740 -12.612 6.272 1.00 . A A . 56 ASP HB2 1 1
11 16097 1 1 56 ASP HB3 H 12.389 -12.027 6.426 1.00 . A A . 56 ASP HB3 1 1
11 16098 1 1 56 ASP N N 10.124 -11.179 4.025 1.00 . A A . 56 ASP N 1 1
11 16099 1 1 56 ASP O O 11.265 -13.835 3.831 1.00 . A A . 56 ASP O 1 1
11 16100 1 1 56 ASP OD1 O 11.694 -9.622 7.085 1.00 . A A . 56 ASP OD1 1 1
11 16101 1 1 56 ASP OD2 O 9.702 -10.512 7.193 1.00 . A A . 56 ASP OD2 1 1
11 16102 1 1 57 ARG C C 14.172 -14.954 3.988 1.00 . A A . 57 ARG C 1 1
11 16103 1 1 57 ARG CA C 13.902 -13.954 2.835 1.00 . A A . 57 ARG CA 1 1
11 16104 1 1 57 ARG CB C 15.232 -13.538 2.156 1.00 . A A . 57 ARG CB 1 1
11 16105 1 1 57 ARG CD C 17.381 -14.271 0.934 1.00 . A A . 57 ARG CD 1 1
11 16106 1 1 57 ARG CG C 16.068 -14.720 1.594 1.00 . A A . 57 ARG CG 1 1
11 16107 1 1 57 ARG CZ C 19.490 -13.168 1.612 1.00 . A A . 57 ARG CZ 1 1
11 16108 1 1 57 ARG H H 13.635 -11.884 3.260 1.00 . A A . 57 ARG H 1 1
11 16109 1 1 57 ARG HA H 13.262 -14.429 2.096 1.00 . A A . 57 ARG HA 1 1
11 16110 1 1 57 ARG HB2 H 15.004 -12.863 1.337 1.00 . A A . 57 ARG HB2 1 1
11 16111 1 1 57 ARG HB3 H 15.838 -13.005 2.882 1.00 . A A . 57 ARG HB3 1 1
11 16112 1 1 57 ARG HD2 H 17.909 -15.150 0.567 1.00 . A A . 57 ARG HD2 1 1
11 16113 1 1 57 ARG HD3 H 17.152 -13.624 0.094 1.00 . A A . 57 ARG HD3 1 1
11 16114 1 1 57 ARG HE H 17.887 -13.322 2.746 1.00 . A A . 57 ARG HE 1 1
11 16115 1 1 57 ARG HG2 H 16.308 -15.398 2.406 1.00 . A A . 57 ARG HG2 1 1
11 16116 1 1 57 ARG HG3 H 15.472 -15.253 0.859 1.00 . A A . 57 ARG HG3 1 1
11 16117 1 1 57 ARG HH11 H 19.574 -13.940 -0.220 1.00 . A A . 57 ARG HH11 1 1
11 16118 1 1 57 ARG HH12 H 21.000 -13.140 0.316 1.00 . A A . 57 ARG HH12 1 1
11 16119 1 1 57 ARG HH21 H 19.726 -12.279 3.371 1.00 . A A . 57 ARG HH21 1 1
11 16120 1 1 57 ARG HH22 H 21.087 -12.214 2.312 1.00 . A A . 57 ARG HH22 1 1
11 16121 1 1 57 ARG N N 13.196 -12.760 3.334 1.00 . A A . 57 ARG N 1 1
11 16122 1 1 57 ARG NE N 18.260 -13.547 1.869 1.00 . A A . 57 ARG NE 1 1
11 16123 1 1 57 ARG NH1 N 20.069 -13.434 0.482 1.00 . A A . 57 ARG NH1 1 1
11 16124 1 1 57 ARG NH2 N 20.155 -12.506 2.500 1.00 . A A . 57 ARG NH2 1 1
11 16125 1 1 57 ARG O O 14.090 -16.166 3.794 1.00 . A A . 57 ARG O 1 1
11 16126 1 1 58 GLU C C 13.700 -15.996 6.999 1.00 . A A . 58 GLU C 1 1
11 16127 1 1 58 GLU CA C 14.876 -15.219 6.354 1.00 . A A . 58 GLU CA 1 1
11 16128 1 1 58 GLU CB C 15.534 -14.266 7.399 1.00 . A A . 58 GLU CB 1 1
11 16129 1 1 58 GLU CD C 17.768 -14.074 6.139 1.00 . A A . 58 GLU CD 1 1
11 16130 1 1 58 GLU CG C 16.620 -13.324 6.831 1.00 . A A . 58 GLU CG 1 1
11 16131 1 1 58 GLU H H 14.315 -13.463 5.346 1.00 . A A . 58 GLU H 1 1
11 16132 1 1 58 GLU HA H 15.628 -15.931 6.013 1.00 . A A . 58 GLU HA 1 1
11 16133 1 1 58 GLU HB2 H 14.758 -13.654 7.848 1.00 . A A . 58 GLU HB2 1 1
11 16134 1 1 58 GLU HB3 H 15.987 -14.869 8.180 1.00 . A A . 58 GLU HB3 1 1
11 16135 1 1 58 GLU HG2 H 16.151 -12.647 6.120 1.00 . A A . 58 GLU HG2 1 1
11 16136 1 1 58 GLU HG3 H 17.030 -12.736 7.646 1.00 . A A . 58 GLU HG3 1 1
11 16137 1 1 58 GLU N N 14.436 -14.423 5.196 1.00 . A A . 58 GLU N 1 1
11 16138 1 1 58 GLU O O 13.733 -17.228 7.100 1.00 . A A . 58 GLU O 1 1
11 16139 1 1 58 GLU OE1 O 18.565 -14.727 6.847 1.00 . A A . 58 GLU OE1 1 1
11 16140 1 1 58 GLU OE2 O 17.877 -14.016 4.889 1.00 . A A . 58 GLU OE2 1 1
11 16141 1 1 59 THR C C 10.464 -16.470 7.195 1.00 . A A . 59 THR C 1 1
11 16142 1 1 59 THR CA C 11.500 -15.835 8.153 1.00 . A A . 59 THR CA 1 1
11 16143 1 1 59 THR CB C 10.771 -14.756 9.027 1.00 . A A . 59 THR CB 1 1
11 16144 1 1 59 THR CG2 C 11.735 -14.042 9.993 1.00 . A A . 59 THR CG2 1 1
11 16145 1 1 59 THR H H 12.680 -14.287 7.273 1.00 . A A . 59 THR H 1 1
11 16146 1 1 59 THR HA H 11.872 -16.609 8.821 1.00 . A A . 59 THR HA 1 1
11 16147 1 1 59 THR HB H 10.003 -15.249 9.615 1.00 . A A . 59 THR HB 1 1
11 16148 1 1 59 THR HG1 H 9.972 -12.969 8.687 1.00 . A A . 59 THR HG1 1 1
11 16149 1 1 59 THR HG21 H 12.195 -14.765 10.654 1.00 . A A . 59 THR HG21 1 1
11 16150 1 1 59 THR HG22 H 11.188 -13.316 10.581 1.00 . A A . 59 THR HG22 1 1
11 16151 1 1 59 THR HG23 H 12.507 -13.532 9.429 1.00 . A A . 59 THR HG23 1 1
11 16152 1 1 59 THR N N 12.663 -15.255 7.430 1.00 . A A . 59 THR N 1 1
11 16153 1 1 59 THR O O 9.755 -17.407 7.573 1.00 . A A . 59 THR O 1 1
11 16154 1 1 59 THR OG1 O 10.140 -13.779 8.184 1.00 . A A . 59 THR OG1 1 1
11 16155 1 1 60 GLY C C 7.956 -15.676 5.315 1.00 . A A . 60 GLY C 1 1
11 16156 1 1 60 GLY CA C 9.321 -16.325 5.007 1.00 . A A . 60 GLY CA 1 1
11 16157 1 1 60 GLY H H 11.044 -15.272 5.689 1.00 . A A . 60 GLY H 1 1
11 16158 1 1 60 GLY HA2 H 9.627 -16.013 4.014 1.00 . A A . 60 GLY HA2 1 1
11 16159 1 1 60 GLY HA3 H 9.210 -17.403 5.013 1.00 . A A . 60 GLY HA3 1 1
11 16160 1 1 60 GLY N N 10.378 -15.936 5.960 1.00 . A A . 60 GLY N 1 1
11 16161 1 1 60 GLY O O 6.948 -15.997 4.673 1.00 . A A . 60 GLY O 1 1
11 16162 1 1 61 LYS C C 6.862 -12.568 5.994 1.00 . A A . 61 LYS C 1 1
11 16163 1 1 61 LYS CA C 6.759 -13.944 6.667 1.00 . A A . 61 LYS CA 1 1
11 16164 1 1 61 LYS CB C 6.666 -13.754 8.202 1.00 . A A . 61 LYS CB 1 1
11 16165 1 1 61 LYS CD C 6.375 -14.772 10.531 1.00 . A A . 61 LYS CD 1 1
11 16166 1 1 61 LYS CE C 7.666 -14.168 11.113 1.00 . A A . 61 LYS CE 1 1
11 16167 1 1 61 LYS CG C 6.487 -15.053 9.013 1.00 . A A . 61 LYS CG 1 1
11 16168 1 1 61 LYS H H 8.768 -14.621 6.810 1.00 . A A . 61 LYS H 1 1
11 16169 1 1 61 LYS HA H 5.861 -14.446 6.312 1.00 . A A . 61 LYS HA 1 1
11 16170 1 1 61 LYS HB2 H 7.576 -13.268 8.545 1.00 . A A . 61 LYS HB2 1 1
11 16171 1 1 61 LYS HB3 H 5.824 -13.099 8.425 1.00 . A A . 61 LYS HB3 1 1
11 16172 1 1 61 LYS HD2 H 5.557 -14.078 10.697 1.00 . A A . 61 LYS HD2 1 1
11 16173 1 1 61 LYS HD3 H 6.157 -15.702 11.045 1.00 . A A . 61 LYS HD3 1 1
11 16174 1 1 61 LYS HE2 H 8.436 -14.926 11.146 1.00 . A A . 61 LYS HE2 1 1
11 16175 1 1 61 LYS HE3 H 7.996 -13.355 10.476 1.00 . A A . 61 LYS HE3 1 1
11 16176 1 1 61 LYS HG2 H 5.585 -15.550 8.682 1.00 . A A . 61 LYS HG2 1 1
11 16177 1 1 61 LYS HG3 H 7.339 -15.704 8.835 1.00 . A A . 61 LYS HG3 1 1
11 16178 1 1 61 LYS HZ1 H 6.853 -12.795 12.449 1.00 . A A . 61 LYS HZ1 1 1
11 16179 1 1 61 LYS HZ2 H 8.382 -13.362 12.893 1.00 . A A . 61 LYS HZ2 1 1
11 16180 1 1 61 LYS HZ3 H 7.022 -14.350 13.087 1.00 . A A . 61 LYS HZ3 1 1
11 16181 1 1 61 LYS N N 7.939 -14.763 6.312 1.00 . A A . 61 LYS N 1 1
11 16182 1 1 61 LYS NZ N 7.467 -13.636 12.481 1.00 . A A . 61 LYS NZ 1 1
11 16183 1 1 61 LYS O O 7.920 -12.195 5.502 1.00 . A A . 61 LYS O 1 1
11 16184 1 1 62 LEU C C 6.476 -9.453 6.363 1.00 . A A . 62 LEU C 1 1
11 16185 1 1 62 LEU CA C 5.744 -10.447 5.434 1.00 . A A . 62 LEU CA 1 1
11 16186 1 1 62 LEU CB C 4.286 -10.014 5.176 1.00 . A A . 62 LEU CB 1 1
11 16187 1 1 62 LEU CD1 C 2.021 -10.680 4.200 1.00 . A A . 62 LEU CD1 1 1
11 16188 1 1 62 LEU CD2 C 4.058 -10.560 2.684 1.00 . A A . 62 LEU CD2 1 1
11 16189 1 1 62 LEU CG C 3.538 -10.870 4.107 1.00 . A A . 62 LEU CG 1 1
11 16190 1 1 62 LEU H H 4.967 -12.155 6.451 1.00 . A A . 62 LEU H 1 1
11 16191 1 1 62 LEU HA H 6.267 -10.483 4.479 1.00 . A A . 62 LEU HA 1 1
11 16192 1 1 62 LEU HB2 H 3.744 -10.078 6.116 1.00 . A A . 62 LEU HB2 1 1
11 16193 1 1 62 LEU HB3 H 4.277 -8.975 4.853 1.00 . A A . 62 LEU HB3 1 1
11 16194 1 1 62 LEU HD11 H 1.683 -10.959 5.189 1.00 . A A . 62 LEU HD11 1 1
11 16195 1 1 62 LEU HD12 H 1.531 -11.311 3.470 1.00 . A A . 62 LEU HD12 1 1
11 16196 1 1 62 LEU HD13 H 1.762 -9.645 4.011 1.00 . A A . 62 LEU HD13 1 1
11 16197 1 1 62 LEU HD21 H 5.117 -10.781 2.632 1.00 . A A . 62 LEU HD21 1 1
11 16198 1 1 62 LEU HD22 H 3.899 -9.514 2.449 1.00 . A A . 62 LEU HD22 1 1
11 16199 1 1 62 LEU HD23 H 3.538 -11.173 1.960 1.00 . A A . 62 LEU HD23 1 1
11 16200 1 1 62 LEU HG H 3.734 -11.918 4.302 1.00 . A A . 62 LEU HG 1 1
11 16201 1 1 62 LEU N N 5.766 -11.805 6.010 1.00 . A A . 62 LEU N 1 1
11 16202 1 1 62 LEU O O 6.329 -9.509 7.586 1.00 . A A . 62 LEU O 1 1
11 16203 1 1 63 LYS C C 7.099 -6.455 7.100 1.00 . A A . 63 LYS C 1 1
11 16204 1 1 63 LYS CA C 8.029 -7.525 6.482 1.00 . A A . 63 LYS CA 1 1
11 16205 1 1 63 LYS CB C 9.026 -6.822 5.529 1.00 . A A . 63 LYS CB 1 1
11 16206 1 1 63 LYS CD C 11.175 -6.985 4.103 1.00 . A A . 63 LYS CD 1 1
11 16207 1 1 63 LYS CE C 12.287 -6.544 5.086 1.00 . A A . 63 LYS CE 1 1
11 16208 1 1 63 LYS CG C 10.002 -7.744 4.779 1.00 . A A . 63 LYS CG 1 1
11 16209 1 1 63 LYS H H 7.368 -8.624 4.784 1.00 . A A . 63 LYS H 1 1
11 16210 1 1 63 LYS HA H 8.591 -8.007 7.282 1.00 . A A . 63 LYS HA 1 1
11 16211 1 1 63 LYS HB2 H 8.462 -6.262 4.787 1.00 . A A . 63 LYS HB2 1 1
11 16212 1 1 63 LYS HB3 H 9.609 -6.115 6.112 1.00 . A A . 63 LYS HB3 1 1
11 16213 1 1 63 LYS HD2 H 11.620 -7.634 3.359 1.00 . A A . 63 LYS HD2 1 1
11 16214 1 1 63 LYS HD3 H 10.783 -6.104 3.603 1.00 . A A . 63 LYS HD3 1 1
11 16215 1 1 63 LYS HE2 H 12.688 -7.418 5.585 1.00 . A A . 63 LYS HE2 1 1
11 16216 1 1 63 LYS HE3 H 13.082 -6.074 4.518 1.00 . A A . 63 LYS HE3 1 1
11 16217 1 1 63 LYS HG2 H 10.412 -8.462 5.478 1.00 . A A . 63 LYS HG2 1 1
11 16218 1 1 63 LYS HG3 H 9.448 -8.283 4.014 1.00 . A A . 63 LYS HG3 1 1
11 16219 1 1 63 LYS HZ1 H 12.622 -5.240 6.684 1.00 . A A . 63 LYS HZ1 1 1
11 16220 1 1 63 LYS HZ2 H 11.139 -6.049 6.757 1.00 . A A . 63 LYS HZ2 1 1
11 16221 1 1 63 LYS HZ3 H 11.351 -4.774 5.670 1.00 . A A . 63 LYS HZ3 1 1
11 16222 1 1 63 LYS N N 7.276 -8.570 5.756 1.00 . A A . 63 LYS N 1 1
11 16223 1 1 63 LYS NZ N 11.817 -5.587 6.123 1.00 . A A . 63 LYS NZ 1 1
11 16224 1 1 63 LYS O O 7.431 -5.843 8.127 1.00 . A A . 63 LYS O 1 1
11 16225 1 1 64 GLY C C 5.232 -3.897 5.964 1.00 . A A . 64 GLY C 1 1
11 16226 1 1 64 GLY CA C 5.029 -5.158 6.809 1.00 . A A . 64 GLY CA 1 1
11 16227 1 1 64 GLY H H 5.664 -6.887 5.772 1.00 . A A . 64 GLY H 1 1
11 16228 1 1 64 GLY HA2 H 4.013 -5.499 6.666 1.00 . A A . 64 GLY HA2 1 1
11 16229 1 1 64 GLY HA3 H 5.155 -4.900 7.856 1.00 . A A . 64 GLY HA3 1 1
11 16230 1 1 64 GLY N N 5.934 -6.250 6.462 1.00 . A A . 64 GLY N 1 1
11 16231 1 1 64 GLY O O 4.871 -2.802 6.394 1.00 . A A . 64 GLY O 1 1
11 16232 1 1 65 GLU C C 5.116 -3.277 2.494 1.00 . A A . 65 GLU C 1 1
11 16233 1 1 65 GLU CA C 5.908 -2.927 3.774 1.00 . A A . 65 GLU CA 1 1
11 16234 1 1 65 GLU CB C 7.384 -2.597 3.387 1.00 . A A . 65 GLU CB 1 1
11 16235 1 1 65 GLU CD C 9.096 -3.179 5.238 1.00 . A A . 65 GLU CD 1 1
11 16236 1 1 65 GLU CG C 8.297 -2.076 4.531 1.00 . A A . 65 GLU CG 1 1
11 16237 1 1 65 GLU H H 6.160 -4.911 4.495 1.00 . A A . 65 GLU H 1 1
11 16238 1 1 65 GLU HA H 5.457 -2.040 4.217 1.00 . A A . 65 GLU HA 1 1
11 16239 1 1 65 GLU HB2 H 7.840 -3.490 2.968 1.00 . A A . 65 GLU HB2 1 1
11 16240 1 1 65 GLU HB3 H 7.366 -1.837 2.609 1.00 . A A . 65 GLU HB3 1 1
11 16241 1 1 65 GLU HG2 H 8.997 -1.357 4.117 1.00 . A A . 65 GLU HG2 1 1
11 16242 1 1 65 GLU HG3 H 7.679 -1.561 5.260 1.00 . A A . 65 GLU HG3 1 1
11 16243 1 1 65 GLU N N 5.812 -4.038 4.758 1.00 . A A . 65 GLU N 1 1
11 16244 1 1 65 GLU O O 4.905 -4.460 2.186 1.00 . A A . 65 GLU O 1 1
11 16245 1 1 65 GLU OE1 O 10.175 -3.562 4.729 1.00 . A A . 65 GLU OE1 1 1
11 16246 1 1 65 GLU OE2 O 8.661 -3.665 6.292 1.00 . A A . 65 GLU OE2 1 1
11 16247 1 1 66 ALA C C 4.079 -1.062 -0.363 1.00 . A A . 66 ALA C 1 1
11 16248 1 1 66 ALA CA C 4.039 -2.376 0.436 1.00 . A A . 66 ALA CA 1 1
11 16249 1 1 66 ALA CB C 2.584 -2.848 0.585 1.00 . A A . 66 ALA CB 1 1
11 16250 1 1 66 ALA H H 4.843 -1.327 2.101 1.00 . A A . 66 ALA H 1 1
11 16251 1 1 66 ALA HA H 4.585 -3.134 -0.126 1.00 . A A . 66 ALA HA 1 1
11 16252 1 1 66 ALA HB1 H 2.559 -3.769 1.151 1.00 . A A . 66 ALA HB1 1 1
11 16253 1 1 66 ALA HB2 H 2.151 -3.021 -0.393 1.00 . A A . 66 ALA HB2 1 1
11 16254 1 1 66 ALA HB3 H 2.004 -2.095 1.107 1.00 . A A . 66 ALA HB3 1 1
11 16255 1 1 66 ALA N N 4.702 -2.231 1.752 1.00 . A A . 66 ALA N 1 1
11 16256 1 1 66 ALA O O 4.069 0.023 0.212 1.00 . A A . 66 ALA O 1 1
11 16257 1 1 67 THR C C 2.615 0.000 -3.290 1.00 . A A . 67 THR C 1 1
11 16258 1 1 67 THR CA C 3.998 -0.021 -2.612 1.00 . A A . 67 THR CA 1 1
11 16259 1 1 67 THR CB C 5.113 -0.014 -3.705 1.00 . A A . 67 THR CB 1 1
11 16260 1 1 67 THR CG2 C 6.492 0.273 -3.101 1.00 . A A . 67 THR CG2 1 1
11 16261 1 1 67 THR H H 4.194 -2.088 -2.072 1.00 . A A . 67 THR H 1 1
11 16262 1 1 67 THR HA H 4.105 0.891 -2.021 1.00 . A A . 67 THR HA 1 1
11 16263 1 1 67 THR HB H 4.890 0.770 -4.420 1.00 . A A . 67 THR HB 1 1
11 16264 1 1 67 THR HG1 H 5.889 -1.282 -5.014 1.00 . A A . 67 THR HG1 1 1
11 16265 1 1 67 THR HG21 H 6.746 -0.492 -2.379 1.00 . A A . 67 THR HG21 1 1
11 16266 1 1 67 THR HG22 H 6.475 1.240 -2.607 1.00 . A A . 67 THR HG22 1 1
11 16267 1 1 67 THR HG23 H 7.237 0.288 -3.885 1.00 . A A . 67 THR HG23 1 1
11 16268 1 1 67 THR N N 4.110 -1.182 -1.697 1.00 . A A . 67 THR N 1 1
11 16269 1 1 67 THR O O 2.222 -0.979 -3.905 1.00 . A A . 67 THR O 1 1
11 16270 1 1 67 THR OG1 O 5.136 -1.266 -4.406 1.00 . A A . 67 THR OG1 1 1
11 16271 1 1 68 VAL C C 0.444 2.154 -4.945 1.00 . A A . 68 VAL C 1 1
11 16272 1 1 68 VAL CA C 0.490 1.255 -3.686 1.00 . A A . 68 VAL CA 1 1
11 16273 1 1 68 VAL CB C -0.462 1.864 -2.579 1.00 . A A . 68 VAL CB 1 1
11 16274 1 1 68 VAL CG1 C -1.957 1.700 -2.962 1.00 . A A . 68 VAL CG1 1 1
11 16275 1 1 68 VAL CG2 C -0.163 1.261 -1.188 1.00 . A A . 68 VAL CG2 1 1
11 16276 1 1 68 VAL H H 2.306 1.911 -2.773 1.00 . A A . 68 VAL H 1 1
11 16277 1 1 68 VAL HA H 0.126 0.258 -3.941 1.00 . A A . 68 VAL HA 1 1
11 16278 1 1 68 VAL HB H -0.258 2.935 -2.515 1.00 . A A . 68 VAL HB 1 1
11 16279 1 1 68 VAL HG11 H -2.148 2.182 -3.916 1.00 . A A . 68 VAL HG11 1 1
11 16280 1 1 68 VAL HG12 H -2.583 2.155 -2.206 1.00 . A A . 68 VAL HG12 1 1
11 16281 1 1 68 VAL HG13 H -2.204 0.646 -3.042 1.00 . A A . 68 VAL HG13 1 1
11 16282 1 1 68 VAL HG21 H -0.813 1.711 -0.444 1.00 . A A . 68 VAL HG21 1 1
11 16283 1 1 68 VAL HG22 H 0.870 1.452 -0.919 1.00 . A A . 68 VAL HG22 1 1
11 16284 1 1 68 VAL HG23 H -0.335 0.193 -1.209 1.00 . A A . 68 VAL HG23 1 1
11 16285 1 1 68 VAL N N 1.888 1.129 -3.188 1.00 . A A . 68 VAL N 1 1
11 16286 1 1 68 VAL O O 0.685 3.360 -4.846 1.00 . A A . 68 VAL O 1 1
11 16287 1 1 69 SER C C -1.350 2.938 -7.568 1.00 . A A . 69 SER C 1 1
11 16288 1 1 69 SER CA C 0.058 2.332 -7.388 1.00 . A A . 69 SER CA 1 1
11 16289 1 1 69 SER CB C 0.399 1.429 -8.599 1.00 . A A . 69 SER CB 1 1
11 16290 1 1 69 SER H H -0.005 0.594 -6.147 1.00 . A A . 69 SER H 1 1
11 16291 1 1 69 SER HA H 0.786 3.144 -7.350 1.00 . A A . 69 SER HA 1 1
11 16292 1 1 69 SER HB2 H -0.339 0.641 -8.687 1.00 . A A . 69 SER HB2 1 1
11 16293 1 1 69 SER HB3 H 0.402 2.018 -9.510 1.00 . A A . 69 SER HB3 1 1
11 16294 1 1 69 SER HG H 1.585 0.040 -7.898 1.00 . A A . 69 SER HG 1 1
11 16295 1 1 69 SER N N 0.151 1.567 -6.122 1.00 . A A . 69 SER N 1 1
11 16296 1 1 69 SER O O -2.293 2.221 -7.885 1.00 . A A . 69 SER O 1 1
11 16297 1 1 69 SER OG O 1.674 0.828 -8.445 1.00 . A A . 69 SER OG 1 1
11 16298 1 1 70 PHE C C -2.681 5.458 -9.145 1.00 . A A . 70 PHE C 1 1
11 16299 1 1 70 PHE CA C -2.703 5.025 -7.660 1.00 . A A . 70 PHE CA 1 1
11 16300 1 1 70 PHE CB C -2.838 6.281 -6.756 1.00 . A A . 70 PHE CB 1 1
11 16301 1 1 70 PHE CD1 C -2.197 5.560 -4.402 1.00 . A A . 70 PHE CD1 1 1
11 16302 1 1 70 PHE CD2 C -4.481 6.142 -4.817 1.00 . A A . 70 PHE CD2 1 1
11 16303 1 1 70 PHE CE1 C -2.508 5.309 -3.085 1.00 . A A . 70 PHE CE1 1 1
11 16304 1 1 70 PHE CE2 C -4.788 5.888 -3.497 1.00 . A A . 70 PHE CE2 1 1
11 16305 1 1 70 PHE CG C -3.178 5.983 -5.295 1.00 . A A . 70 PHE CG 1 1
11 16306 1 1 70 PHE CZ C -3.799 5.471 -2.632 1.00 . A A . 70 PHE CZ 1 1
11 16307 1 1 70 PHE H H -0.736 4.719 -6.900 1.00 . A A . 70 PHE H 1 1
11 16308 1 1 70 PHE HA H -3.566 4.379 -7.503 1.00 . A A . 70 PHE HA 1 1
11 16309 1 1 70 PHE HB2 H -1.904 6.832 -6.769 1.00 . A A . 70 PHE HB2 1 1
11 16310 1 1 70 PHE HB3 H -3.618 6.926 -7.153 1.00 . A A . 70 PHE HB3 1 1
11 16311 1 1 70 PHE HD1 H -1.178 5.428 -4.749 1.00 . A A . 70 PHE HD1 1 1
11 16312 1 1 70 PHE HD2 H -5.261 6.471 -5.495 1.00 . A A . 70 PHE HD2 1 1
11 16313 1 1 70 PHE HE1 H -1.737 4.980 -2.403 1.00 . A A . 70 PHE HE1 1 1
11 16314 1 1 70 PHE HE2 H -5.803 6.017 -3.143 1.00 . A A . 70 PHE HE2 1 1
11 16315 1 1 70 PHE HZ H -4.036 5.275 -1.593 1.00 . A A . 70 PHE HZ 1 1
11 16316 1 1 70 PHE N N -1.483 4.251 -7.320 1.00 . A A . 70 PHE N 1 1
11 16317 1 1 70 PHE O O -1.626 5.462 -9.796 1.00 . A A . 70 PHE O 1 1
11 16318 1 1 71 ASP C C -3.484 7.743 -11.207 1.00 . A A . 71 ASP C 1 1
11 16319 1 1 71 ASP CA C -4.033 6.302 -11.045 1.00 . A A . 71 ASP CA 1 1
11 16320 1 1 71 ASP CB C -5.532 6.218 -11.453 1.00 . A A . 71 ASP CB 1 1
11 16321 1 1 71 ASP CG C -5.792 6.578 -12.929 1.00 . A A . 71 ASP CG 1 1
11 16322 1 1 71 ASP H H -4.646 5.767 -9.081 1.00 . A A . 71 ASP H 1 1
11 16323 1 1 71 ASP HA H -3.460 5.638 -11.692 1.00 . A A . 71 ASP HA 1 1
11 16324 1 1 71 ASP HB2 H -5.886 5.204 -11.286 1.00 . A A . 71 ASP HB2 1 1
11 16325 1 1 71 ASP HB3 H -6.104 6.889 -10.822 1.00 . A A . 71 ASP HB3 1 1
11 16326 1 1 71 ASP N N -3.863 5.826 -9.659 1.00 . A A . 71 ASP N 1 1
11 16327 1 1 71 ASP O O -2.828 8.060 -12.209 1.00 . A A . 71 ASP O 1 1
11 16328 1 1 71 ASP OD1 O -5.000 6.158 -13.805 1.00 . A A . 71 ASP OD1 1 1
11 16329 1 1 71 ASP OD2 O -6.806 7.249 -13.226 1.00 . A A . 71 ASP OD2 1 1
11 16330 1 1 72 ASP C C -2.153 10.293 -9.204 1.00 . A A . 72 ASP C 1 1
11 16331 1 1 72 ASP CA C -3.295 10.017 -10.221 1.00 . A A . 72 ASP CA 1 1
11 16332 1 1 72 ASP CB C -4.486 10.951 -9.923 1.00 . A A . 72 ASP CB 1 1
11 16333 1 1 72 ASP CG C -5.579 10.885 -10.998 1.00 . A A . 72 ASP CG 1 1
11 16334 1 1 72 ASP H H -4.199 8.268 -9.406 1.00 . A A . 72 ASP H 1 1
11 16335 1 1 72 ASP HA H -2.926 10.236 -11.222 1.00 . A A . 72 ASP HA 1 1
11 16336 1 1 72 ASP HB2 H -4.911 10.683 -8.959 1.00 . A A . 72 ASP HB2 1 1
11 16337 1 1 72 ASP HB3 H -4.127 11.974 -9.862 1.00 . A A . 72 ASP HB3 1 1
11 16338 1 1 72 ASP N N -3.730 8.601 -10.198 1.00 . A A . 72 ASP N 1 1
11 16339 1 1 72 ASP O O -2.224 9.848 -8.050 1.00 . A A . 72 ASP O 1 1
11 16340 1 1 72 ASP OD1 O -5.391 11.458 -12.085 1.00 . A A . 72 ASP OD1 1 1
11 16341 1 1 72 ASP OD2 O -6.633 10.275 -10.751 1.00 . A A . 72 ASP OD2 1 1
11 16342 1 1 73 PRO C C -0.601 12.399 -7.458 1.00 . A A . 73 PRO C 1 1
11 16343 1 1 73 PRO CA C -0.050 11.576 -8.690 1.00 . A A . 73 PRO CA 1 1
11 16344 1 1 73 PRO CB C 0.879 12.430 -9.599 1.00 . A A . 73 PRO CB 1 1
11 16345 1 1 73 PRO CD C -0.688 11.298 -11.044 1.00 . A A . 73 PRO CD 1 1
11 16346 1 1 73 PRO CG C 0.214 12.505 -10.946 1.00 . A A . 73 PRO CG 1 1
11 16347 1 1 73 PRO HA H 0.535 10.752 -8.290 1.00 . A A . 73 PRO HA 1 1
11 16348 1 1 73 PRO HB2 H 1.021 13.425 -9.180 1.00 . A A . 73 PRO HB2 1 1
11 16349 1 1 73 PRO HB3 H 1.845 11.947 -9.693 1.00 . A A . 73 PRO HB3 1 1
11 16350 1 1 73 PRO HD2 H -1.561 11.523 -11.652 1.00 . A A . 73 PRO HD2 1 1
11 16351 1 1 73 PRO HD3 H -0.156 10.448 -11.461 1.00 . A A . 73 PRO HD3 1 1
11 16352 1 1 73 PRO HG2 H -0.371 13.424 -11.009 1.00 . A A . 73 PRO HG2 1 1
11 16353 1 1 73 PRO HG3 H 0.951 12.488 -11.739 1.00 . A A . 73 PRO HG3 1 1
11 16354 1 1 73 PRO N N -1.070 11.032 -9.625 1.00 . A A . 73 PRO N 1 1
11 16355 1 1 73 PRO O O -0.078 12.218 -6.357 1.00 . A A . 73 PRO O 1 1
11 16356 1 1 74 PRO C C -2.968 13.122 -5.443 1.00 . A A . 74 PRO C 1 1
11 16357 1 1 74 PRO CA C -2.191 14.054 -6.404 1.00 . A A . 74 PRO CA 1 1
11 16358 1 1 74 PRO CB C -3.116 15.129 -7.031 1.00 . A A . 74 PRO CB 1 1
11 16359 1 1 74 PRO CD C -2.326 13.778 -8.829 1.00 . A A . 74 PRO CD 1 1
11 16360 1 1 74 PRO CG C -3.533 14.541 -8.336 1.00 . A A . 74 PRO CG 1 1
11 16361 1 1 74 PRO HA H -1.397 14.545 -5.842 1.00 . A A . 74 PRO HA 1 1
11 16362 1 1 74 PRO HB2 H -3.973 15.327 -6.389 1.00 . A A . 74 PRO HB2 1 1
11 16363 1 1 74 PRO HB3 H -2.567 16.050 -7.194 1.00 . A A . 74 PRO HB3 1 1
11 16364 1 1 74 PRO HD2 H -2.630 12.922 -9.422 1.00 . A A . 74 PRO HD2 1 1
11 16365 1 1 74 PRO HD3 H -1.680 14.416 -9.419 1.00 . A A . 74 PRO HD3 1 1
11 16366 1 1 74 PRO HG2 H -4.384 13.874 -8.189 1.00 . A A . 74 PRO HG2 1 1
11 16367 1 1 74 PRO HG3 H -3.796 15.323 -9.043 1.00 . A A . 74 PRO HG3 1 1
11 16368 1 1 74 PRO N N -1.636 13.330 -7.586 1.00 . A A . 74 PRO N 1 1
11 16369 1 1 74 PRO O O -3.090 13.419 -4.258 1.00 . A A . 74 PRO O 1 1
11 16370 1 1 75 SER C C -3.168 10.233 -4.248 1.00 . A A . 75 SER C 1 1
11 16371 1 1 75 SER CA C -4.182 10.973 -5.144 1.00 . A A . 75 SER CA 1 1
11 16372 1 1 75 SER CB C -4.939 9.977 -6.056 1.00 . A A . 75 SER CB 1 1
11 16373 1 1 75 SER H H -3.345 11.808 -6.919 1.00 . A A . 75 SER H 1 1
11 16374 1 1 75 SER HA H -4.902 11.493 -4.509 1.00 . A A . 75 SER HA 1 1
11 16375 1 1 75 SER HB2 H -5.622 10.521 -6.693 1.00 . A A . 75 SER HB2 1 1
11 16376 1 1 75 SER HB3 H -4.228 9.440 -6.674 1.00 . A A . 75 SER HB3 1 1
11 16377 1 1 75 SER HG H -6.337 9.492 -4.761 1.00 . A A . 75 SER HG 1 1
11 16378 1 1 75 SER N N -3.480 11.987 -5.964 1.00 . A A . 75 SER N 1 1
11 16379 1 1 75 SER O O -3.384 10.046 -3.056 1.00 . A A . 75 SER O 1 1
11 16380 1 1 75 SER OG O -5.685 9.035 -5.301 1.00 . A A . 75 SER OG 1 1
11 16381 1 1 76 ALA C C -0.290 10.145 -3.063 1.00 . A A . 76 ALA C 1 1
11 16382 1 1 76 ALA CA C -0.918 9.215 -4.138 1.00 . A A . 76 ALA CA 1 1
11 16383 1 1 76 ALA CB C 0.123 8.761 -5.154 1.00 . A A . 76 ALA CB 1 1
11 16384 1 1 76 ALA H H -1.917 10.117 -5.794 1.00 . A A . 76 ALA H 1 1
11 16385 1 1 76 ALA HA H -1.324 8.327 -3.653 1.00 . A A . 76 ALA HA 1 1
11 16386 1 1 76 ALA HB1 H -0.339 8.096 -5.875 1.00 . A A . 76 ALA HB1 1 1
11 16387 1 1 76 ALA HB2 H 0.926 8.237 -4.655 1.00 . A A . 76 ALA HB2 1 1
11 16388 1 1 76 ALA HB3 H 0.529 9.620 -5.675 1.00 . A A . 76 ALA HB3 1 1
11 16389 1 1 76 ALA N N -2.024 9.884 -4.846 1.00 . A A . 76 ALA N 1 1
11 16390 1 1 76 ALA O O -0.027 9.718 -1.934 1.00 . A A . 76 ALA O 1 1
11 16391 1 1 77 LYS C C -0.558 12.708 -1.340 1.00 . A A . 77 LYS C 1 1
11 16392 1 1 77 LYS CA C 0.411 12.483 -2.531 1.00 . A A . 77 LYS CA 1 1
11 16393 1 1 77 LYS CB C 0.647 13.799 -3.355 1.00 . A A . 77 LYS CB 1 1
11 16394 1 1 77 LYS CD C 0.105 15.913 -1.941 1.00 . A A . 77 LYS CD 1 1
11 16395 1 1 77 LYS CE C 0.672 16.986 -0.996 1.00 . A A . 77 LYS CE 1 1
11 16396 1 1 77 LYS CG C 1.207 15.007 -2.549 1.00 . A A . 77 LYS CG 1 1
11 16397 1 1 77 LYS H H -0.332 11.682 -4.351 1.00 . A A . 77 LYS H 1 1
11 16398 1 1 77 LYS HA H 1.366 12.140 -2.139 1.00 . A A . 77 LYS HA 1 1
11 16399 1 1 77 LYS HB2 H 1.351 13.572 -4.154 1.00 . A A . 77 LYS HB2 1 1
11 16400 1 1 77 LYS HB3 H -0.290 14.093 -3.815 1.00 . A A . 77 LYS HB3 1 1
11 16401 1 1 77 LYS HD2 H -0.424 16.402 -2.749 1.00 . A A . 77 LYS HD2 1 1
11 16402 1 1 77 LYS HD3 H -0.596 15.295 -1.389 1.00 . A A . 77 LYS HD3 1 1
11 16403 1 1 77 LYS HE2 H -0.138 17.608 -0.645 1.00 . A A . 77 LYS HE2 1 1
11 16404 1 1 77 LYS HE3 H 1.140 16.500 -0.147 1.00 . A A . 77 LYS HE3 1 1
11 16405 1 1 77 LYS HG2 H 1.817 14.626 -1.741 1.00 . A A . 77 LYS HG2 1 1
11 16406 1 1 77 LYS HG3 H 1.832 15.608 -3.205 1.00 . A A . 77 LYS HG3 1 1
11 16407 1 1 77 LYS HZ1 H 1.937 18.638 -1.045 1.00 . A A . 77 LYS HZ1 1 1
11 16408 1 1 77 LYS HZ2 H 1.288 18.229 -2.551 1.00 . A A . 77 LYS HZ2 1 1
11 16409 1 1 77 LYS HZ3 H 2.529 17.297 -1.879 1.00 . A A . 77 LYS HZ3 1 1
11 16410 1 1 77 LYS N N -0.106 11.430 -3.435 1.00 . A A . 77 LYS N 1 1
11 16411 1 1 77 LYS NZ N 1.676 17.848 -1.666 1.00 . A A . 77 LYS NZ 1 1
11 16412 1 1 77 LYS O O -0.130 12.856 -0.189 1.00 . A A . 77 LYS O 1 1
11 16413 1 1 78 ALA C C -2.958 11.685 0.335 1.00 . A A . 78 ALA C 1 1
11 16414 1 1 78 ALA CA C -2.927 12.895 -0.628 1.00 . A A . 78 ALA CA 1 1
11 16415 1 1 78 ALA CB C -4.298 13.084 -1.294 1.00 . A A . 78 ALA CB 1 1
11 16416 1 1 78 ALA H H -2.116 12.699 -2.591 1.00 . A A . 78 ALA H 1 1
11 16417 1 1 78 ALA HA H -2.704 13.796 -0.057 1.00 . A A . 78 ALA HA 1 1
11 16418 1 1 78 ALA HB1 H -4.269 13.946 -1.949 1.00 . A A . 78 ALA HB1 1 1
11 16419 1 1 78 ALA HB2 H -5.056 13.240 -0.537 1.00 . A A . 78 ALA HB2 1 1
11 16420 1 1 78 ALA HB3 H -4.548 12.205 -1.876 1.00 . A A . 78 ALA HB3 1 1
11 16421 1 1 78 ALA N N -1.865 12.749 -1.648 1.00 . A A . 78 ALA N 1 1
11 16422 1 1 78 ALA O O -3.171 11.852 1.536 1.00 . A A . 78 ALA O 1 1
11 16423 1 1 79 ALA C C -1.438 9.266 1.580 1.00 . A A . 79 ALA C 1 1
11 16424 1 1 79 ALA CA C -2.628 9.229 0.584 1.00 . A A . 79 ALA CA 1 1
11 16425 1 1 79 ALA CB C -2.524 8.005 -0.343 1.00 . A A . 79 ALA CB 1 1
11 16426 1 1 79 ALA H H -2.606 10.415 -1.190 1.00 . A A . 79 ALA H 1 1
11 16427 1 1 79 ALA HA H -3.552 9.136 1.152 1.00 . A A . 79 ALA HA 1 1
11 16428 1 1 79 ALA HB1 H -3.379 7.979 -1.009 1.00 . A A . 79 ALA HB1 1 1
11 16429 1 1 79 ALA HB2 H -2.506 7.095 0.247 1.00 . A A . 79 ALA HB2 1 1
11 16430 1 1 79 ALA HB3 H -1.618 8.066 -0.934 1.00 . A A . 79 ALA HB3 1 1
11 16431 1 1 79 ALA N N -2.723 10.474 -0.214 1.00 . A A . 79 ALA N 1 1
11 16432 1 1 79 ALA O O -1.480 8.629 2.625 1.00 . A A . 79 ALA O 1 1
11 16433 1 1 80 ILE C C 0.299 11.149 3.335 1.00 . A A . 80 ILE C 1 1
11 16434 1 1 80 ILE CA C 0.751 10.263 2.166 1.00 . A A . 80 ILE CA 1 1
11 16435 1 1 80 ILE CB C 1.981 10.923 1.450 1.00 . A A . 80 ILE CB 1 1
11 16436 1 1 80 ILE CD1 C 3.658 10.549 -0.459 1.00 . A A . 80 ILE CD1 1 1
11 16437 1 1 80 ILE CG1 C 2.481 10.006 0.304 1.00 . A A . 80 ILE CG1 1 1
11 16438 1 1 80 ILE CG2 C 3.126 11.252 2.455 1.00 . A A . 80 ILE CG2 1 1
11 16439 1 1 80 ILE H H -0.337 10.381 0.329 1.00 . A A . 80 ILE H 1 1
11 16440 1 1 80 ILE HA H 1.068 9.299 2.559 1.00 . A A . 80 ILE HA 1 1
11 16441 1 1 80 ILE HB H 1.646 11.863 1.018 1.00 . A A . 80 ILE HB 1 1
11 16442 1 1 80 ILE HD11 H 3.402 11.504 -0.900 1.00 . A A . 80 ILE HD11 1 1
11 16443 1 1 80 ILE HD12 H 3.921 9.855 -1.244 1.00 . A A . 80 ILE HD12 1 1
11 16444 1 1 80 ILE HD13 H 4.502 10.671 0.205 1.00 . A A . 80 ILE HD13 1 1
11 16445 1 1 80 ILE HG12 H 2.777 9.048 0.710 1.00 . A A . 80 ILE HG12 1 1
11 16446 1 1 80 ILE HG13 H 1.676 9.849 -0.407 1.00 . A A . 80 ILE HG13 1 1
11 16447 1 1 80 ILE HG21 H 3.948 11.724 1.933 1.00 . A A . 80 ILE HG21 1 1
11 16448 1 1 80 ILE HG22 H 3.479 10.342 2.923 1.00 . A A . 80 ILE HG22 1 1
11 16449 1 1 80 ILE HG23 H 2.759 11.925 3.222 1.00 . A A . 80 ILE HG23 1 1
11 16450 1 1 80 ILE N N -0.377 10.016 1.236 1.00 . A A . 80 ILE N 1 1
11 16451 1 1 80 ILE O O 0.328 10.723 4.482 1.00 . A A . 80 ILE O 1 1
11 16452 1 1 81 ASP C C -1.761 12.829 4.900 1.00 . A A . 81 ASP C 1 1
11 16453 1 1 81 ASP CA C -0.600 13.365 4.011 1.00 . A A . 81 ASP CA 1 1
11 16454 1 1 81 ASP CB C -0.988 14.686 3.293 1.00 . A A . 81 ASP CB 1 1
11 16455 1 1 81 ASP CG C -1.250 15.846 4.269 1.00 . A A . 81 ASP CG 1 1
11 16456 1 1 81 ASP H H -0.211 12.600 2.055 1.00 . A A . 81 ASP H 1 1
11 16457 1 1 81 ASP HA H 0.255 13.556 4.658 1.00 . A A . 81 ASP HA 1 1
11 16458 1 1 81 ASP HB2 H -0.180 14.976 2.626 1.00 . A A . 81 ASP HB2 1 1
11 16459 1 1 81 ASP HB3 H -1.879 14.521 2.692 1.00 . A A . 81 ASP HB3 1 1
11 16460 1 1 81 ASP N N -0.168 12.367 3.008 1.00 . A A . 81 ASP N 1 1
11 16461 1 1 81 ASP O O -1.919 13.253 6.050 1.00 . A A . 81 ASP O 1 1
11 16462 1 1 81 ASP OD1 O -0.273 16.464 4.741 1.00 . A A . 81 ASP OD1 1 1
11 16463 1 1 81 ASP OD2 O -2.426 16.128 4.590 1.00 . A A . 81 ASP OD2 1 1
11 16464 1 1 82 TRP C C -3.114 10.073 5.991 1.00 . A A . 82 TRP C 1 1
11 16465 1 1 82 TRP CA C -3.634 11.227 5.103 1.00 . A A . 82 TRP CA 1 1
11 16466 1 1 82 TRP CB C -4.702 10.683 4.124 1.00 . A A . 82 TRP CB 1 1
11 16467 1 1 82 TRP CD1 C -6.293 8.901 5.115 1.00 . A A . 82 TRP CD1 1 1
11 16468 1 1 82 TRP CD2 C -7.038 11.001 5.321 1.00 . A A . 82 TRP CD2 1 1
11 16469 1 1 82 TRP CE2 C -7.978 10.131 5.904 1.00 . A A . 82 TRP CE2 1 1
11 16470 1 1 82 TRP CE3 C -7.294 12.375 5.331 1.00 . A A . 82 TRP CE3 1 1
11 16471 1 1 82 TRP CG C -5.960 10.193 4.819 1.00 . A A . 82 TRP CG 1 1
11 16472 1 1 82 TRP CH2 C -9.384 11.936 6.485 1.00 . A A . 82 TRP CH2 1 1
11 16473 1 1 82 TRP CZ2 C -9.154 10.586 6.488 1.00 . A A . 82 TRP CZ2 1 1
11 16474 1 1 82 TRP CZ3 C -8.466 12.828 5.911 1.00 . A A . 82 TRP CZ3 1 1
11 16475 1 1 82 TRP H H -2.386 11.618 3.423 1.00 . A A . 82 TRP H 1 1
11 16476 1 1 82 TRP HA H -4.102 11.980 5.737 1.00 . A A . 82 TRP HA 1 1
11 16477 1 1 82 TRP HB2 H -4.981 11.463 3.423 1.00 . A A . 82 TRP HB2 1 1
11 16478 1 1 82 TRP HB3 H -4.283 9.856 3.558 1.00 . A A . 82 TRP HB3 1 1
11 16479 1 1 82 TRP HD1 H -5.683 8.044 4.869 1.00 . A A . 82 TRP HD1 1 1
11 16480 1 1 82 TRP HE1 H -7.938 8.039 6.078 1.00 . A A . 82 TRP HE1 1 1
11 16481 1 1 82 TRP HE3 H -6.594 13.076 4.892 1.00 . A A . 82 TRP HE3 1 1
11 16482 1 1 82 TRP HH2 H -10.287 12.335 6.930 1.00 . A A . 82 TRP HH2 1 1
11 16483 1 1 82 TRP HZ2 H -9.869 9.908 6.934 1.00 . A A . 82 TRP HZ2 1 1
11 16484 1 1 82 TRP HZ3 H -8.681 13.889 5.930 1.00 . A A . 82 TRP HZ3 1 1
11 16485 1 1 82 TRP N N -2.543 11.878 4.357 1.00 . A A . 82 TRP N 1 1
11 16486 1 1 82 TRP NE1 N -7.495 8.857 5.765 1.00 . A A . 82 TRP NE1 1 1
11 16487 1 1 82 TRP O O -3.215 10.138 7.218 1.00 . A A . 82 TRP O 1 1
11 16488 1 1 83 PHE C C -0.921 7.780 6.859 1.00 . A A . 83 PHE C 1 1
11 16489 1 1 83 PHE CA C -2.219 7.749 6.032 1.00 . A A . 83 PHE CA 1 1
11 16490 1 1 83 PHE CB C -2.170 6.584 5.018 1.00 . A A . 83 PHE CB 1 1
11 16491 1 1 83 PHE CD1 C -4.511 5.645 5.084 1.00 . A A . 83 PHE CD1 1 1
11 16492 1 1 83 PHE CD2 C -3.745 6.569 3.032 1.00 . A A . 83 PHE CD2 1 1
11 16493 1 1 83 PHE CE1 C -5.717 5.342 4.493 1.00 . A A . 83 PHE CE1 1 1
11 16494 1 1 83 PHE CE2 C -4.947 6.266 2.448 1.00 . A A . 83 PHE CE2 1 1
11 16495 1 1 83 PHE CG C -3.503 6.266 4.361 1.00 . A A . 83 PHE CG 1 1
11 16496 1 1 83 PHE CZ C -5.929 5.652 3.177 1.00 . A A . 83 PHE CZ 1 1
11 16497 1 1 83 PHE H H -2.311 9.127 4.405 1.00 . A A . 83 PHE H 1 1
11 16498 1 1 83 PHE HA H -3.033 7.548 6.722 1.00 . A A . 83 PHE HA 1 1
11 16499 1 1 83 PHE HB2 H -1.452 6.821 4.238 1.00 . A A . 83 PHE HB2 1 1
11 16500 1 1 83 PHE HB3 H -1.835 5.684 5.526 1.00 . A A . 83 PHE HB3 1 1
11 16501 1 1 83 PHE HD1 H -4.350 5.397 6.126 1.00 . A A . 83 PHE HD1 1 1
11 16502 1 1 83 PHE HD2 H -2.975 7.049 2.445 1.00 . A A . 83 PHE HD2 1 1
11 16503 1 1 83 PHE HE1 H -6.497 4.858 5.066 1.00 . A A . 83 PHE HE1 1 1
11 16504 1 1 83 PHE HE2 H -5.118 6.507 1.407 1.00 . A A . 83 PHE HE2 1 1
11 16505 1 1 83 PHE HZ H -6.874 5.411 2.712 1.00 . A A . 83 PHE HZ 1 1
11 16506 1 1 83 PHE N N -2.534 9.034 5.355 1.00 . A A . 83 PHE N 1 1
11 16507 1 1 83 PHE O O -0.701 6.879 7.674 1.00 . A A . 83 PHE O 1 1
11 16508 1 1 84 ASP C C 0.778 9.363 8.897 1.00 . A A . 84 ASP C 1 1
11 16509 1 1 84 ASP CA C 1.160 8.939 7.455 1.00 . A A . 84 ASP CA 1 1
11 16510 1 1 84 ASP CB C 2.132 9.949 6.805 1.00 . A A . 84 ASP CB 1 1
11 16511 1 1 84 ASP CG C 3.462 10.035 7.557 1.00 . A A . 84 ASP CG 1 1
11 16512 1 1 84 ASP H H -0.252 9.442 5.948 1.00 . A A . 84 ASP H 1 1
11 16513 1 1 84 ASP HA H 1.651 7.959 7.492 1.00 . A A . 84 ASP HA 1 1
11 16514 1 1 84 ASP HB2 H 2.333 9.639 5.782 1.00 . A A . 84 ASP HB2 1 1
11 16515 1 1 84 ASP HB3 H 1.663 10.931 6.780 1.00 . A A . 84 ASP HB3 1 1
11 16516 1 1 84 ASP N N -0.060 8.788 6.649 1.00 . A A . 84 ASP N 1 1
11 16517 1 1 84 ASP O O 0.351 10.499 9.136 1.00 . A A . 84 ASP O 1 1
11 16518 1 1 84 ASP OD1 O 4.220 9.046 7.539 1.00 . A A . 84 ASP OD1 1 1
11 16519 1 1 84 ASP OD2 O 3.748 11.067 8.190 1.00 . A A . 84 ASP OD2 1 1
11 16520 1 1 85 GLY C C -0.789 7.793 11.605 1.00 . A A . 85 GLY C 1 1
11 16521 1 1 85 GLY CA C 0.478 8.581 11.231 1.00 . A A . 85 GLY CA 1 1
11 16522 1 1 85 GLY H H 1.332 7.575 9.540 1.00 . A A . 85 GLY H 1 1
11 16523 1 1 85 GLY HA2 H 1.282 8.243 11.865 1.00 . A A . 85 GLY HA2 1 1
11 16524 1 1 85 GLY HA3 H 0.305 9.634 11.437 1.00 . A A . 85 GLY HA3 1 1
11 16525 1 1 85 GLY N N 0.907 8.408 9.829 1.00 . A A . 85 GLY N 1 1
11 16526 1 1 85 GLY O O -1.185 7.779 12.777 1.00 . A A . 85 GLY O 1 1
11 16527 1 1 86 LYS C C -2.265 4.870 11.313 1.00 . A A . 86 LYS C 1 1
11 16528 1 1 86 LYS CA C -2.639 6.296 10.844 1.00 . A A . 86 LYS CA 1 1
11 16529 1 1 86 LYS CB C -3.503 6.201 9.550 1.00 . A A . 86 LYS CB 1 1
11 16530 1 1 86 LYS CD C -4.976 8.247 10.074 1.00 . A A . 86 LYS CD 1 1
11 16531 1 1 86 LYS CE C -5.595 9.536 9.513 1.00 . A A . 86 LYS CE 1 1
11 16532 1 1 86 LYS CG C -4.077 7.538 9.047 1.00 . A A . 86 LYS CG 1 1
11 16533 1 1 86 LYS H H -1.085 7.212 9.700 1.00 . A A . 86 LYS H 1 1
11 16534 1 1 86 LYS HA H -3.233 6.765 11.627 1.00 . A A . 86 LYS HA 1 1
11 16535 1 1 86 LYS HB2 H -2.892 5.784 8.753 1.00 . A A . 86 LYS HB2 1 1
11 16536 1 1 86 LYS HB3 H -4.335 5.527 9.728 1.00 . A A . 86 LYS HB3 1 1
11 16537 1 1 86 LYS HD2 H -5.776 7.578 10.373 1.00 . A A . 86 LYS HD2 1 1
11 16538 1 1 86 LYS HD3 H -4.379 8.498 10.950 1.00 . A A . 86 LYS HD3 1 1
11 16539 1 1 86 LYS HE2 H -4.809 10.176 9.132 1.00 . A A . 86 LYS HE2 1 1
11 16540 1 1 86 LYS HE3 H -6.275 9.285 8.709 1.00 . A A . 86 LYS HE3 1 1
11 16541 1 1 86 LYS HG2 H -3.251 8.196 8.797 1.00 . A A . 86 LYS HG2 1 1
11 16542 1 1 86 LYS HG3 H -4.657 7.350 8.144 1.00 . A A . 86 LYS HG3 1 1
11 16543 1 1 86 LYS HZ1 H -5.697 10.599 11.302 1.00 . A A . 86 LYS HZ1 1 1
11 16544 1 1 86 LYS HZ2 H -7.065 9.659 10.978 1.00 . A A . 86 LYS HZ2 1 1
11 16545 1 1 86 LYS HZ3 H -6.816 11.100 10.136 1.00 . A A . 86 LYS HZ3 1 1
11 16546 1 1 86 LYS N N -1.430 7.136 10.613 1.00 . A A . 86 LYS N 1 1
11 16547 1 1 86 LYS NZ N -6.342 10.274 10.555 1.00 . A A . 86 LYS NZ 1 1
11 16548 1 1 86 LYS O O -1.095 4.557 11.531 1.00 . A A . 86 LYS O 1 1
11 16549 1 1 87 GLU C C -3.821 1.751 10.681 1.00 . A A . 87 GLU C 1 1
11 16550 1 1 87 GLU CA C -3.133 2.582 11.775 1.00 . A A . 87 GLU CA 1 1
11 16551 1 1 87 GLU CB C -3.726 2.242 13.168 1.00 . A A . 87 GLU CB 1 1
11 16552 1 1 87 GLU CD C -3.665 2.684 15.691 1.00 . A A . 87 GLU CD 1 1
11 16553 1 1 87 GLU CG C -2.966 2.881 14.340 1.00 . A A . 87 GLU CG 1 1
11 16554 1 1 87 GLU H H -4.206 4.380 11.428 1.00 . A A . 87 GLU H 1 1
11 16555 1 1 87 GLU HA H -2.067 2.343 11.780 1.00 . A A . 87 GLU HA 1 1
11 16556 1 1 87 GLU HB2 H -4.756 2.584 13.202 1.00 . A A . 87 GLU HB2 1 1
11 16557 1 1 87 GLU HB3 H -3.713 1.163 13.306 1.00 . A A . 87 GLU HB3 1 1
11 16558 1 1 87 GLU HG2 H -1.973 2.440 14.389 1.00 . A A . 87 GLU HG2 1 1
11 16559 1 1 87 GLU HG3 H -2.859 3.945 14.146 1.00 . A A . 87 GLU HG3 1 1
11 16560 1 1 87 GLU N N -3.294 4.021 11.487 1.00 . A A . 87 GLU N 1 1
11 16561 1 1 87 GLU O O -5.034 1.881 10.472 1.00 . A A . 87 GLU O 1 1
11 16562 1 1 87 GLU OE1 O -3.507 1.608 16.304 1.00 . A A . 87 GLU OE1 1 1
11 16563 1 1 87 GLU OE2 O -4.389 3.597 16.142 1.00 . A A . 87 GLU OE2 1 1
11 16564 1 1 88 PHE C C -4.477 -1.079 9.494 1.00 . A A . 88 PHE C 1 1
11 16565 1 1 88 PHE CA C -3.554 0.021 8.916 1.00 . A A . 88 PHE CA 1 1
11 16566 1 1 88 PHE CB C -2.375 -0.612 8.139 1.00 . A A . 88 PHE CB 1 1
11 16567 1 1 88 PHE CD1 C -3.321 -1.013 5.834 1.00 . A A . 88 PHE CD1 1 1
11 16568 1 1 88 PHE CD2 C -2.676 -2.924 7.112 1.00 . A A . 88 PHE CD2 1 1
11 16569 1 1 88 PHE CE1 C -3.715 -1.831 4.810 1.00 . A A . 88 PHE CE1 1 1
11 16570 1 1 88 PHE CE2 C -3.074 -3.744 6.083 1.00 . A A . 88 PHE CE2 1 1
11 16571 1 1 88 PHE CG C -2.797 -1.539 7.004 1.00 . A A . 88 PHE CG 1 1
11 16572 1 1 88 PHE CZ C -3.589 -3.197 4.932 1.00 . A A . 88 PHE CZ 1 1
11 16573 1 1 88 PHE H H -2.083 0.867 10.209 1.00 . A A . 88 PHE H 1 1
11 16574 1 1 88 PHE HA H -4.130 0.639 8.231 1.00 . A A . 88 PHE HA 1 1
11 16575 1 1 88 PHE HB2 H -1.771 0.181 7.708 1.00 . A A . 88 PHE HB2 1 1
11 16576 1 1 88 PHE HB3 H -1.758 -1.175 8.829 1.00 . A A . 88 PHE HB3 1 1
11 16577 1 1 88 PHE HD1 H -3.421 0.062 5.729 1.00 . A A . 88 PHE HD1 1 1
11 16578 1 1 88 PHE HD2 H -2.275 -3.356 8.017 1.00 . A A . 88 PHE HD2 1 1
11 16579 1 1 88 PHE HE1 H -4.122 -1.402 3.905 1.00 . A A . 88 PHE HE1 1 1
11 16580 1 1 88 PHE HE2 H -2.975 -4.820 6.176 1.00 . A A . 88 PHE HE2 1 1
11 16581 1 1 88 PHE HZ H -3.898 -3.841 4.118 1.00 . A A . 88 PHE HZ 1 1
11 16582 1 1 88 PHE N N -3.039 0.901 9.988 1.00 . A A . 88 PHE N 1 1
11 16583 1 1 88 PHE O O -5.691 -1.067 9.279 1.00 . A A . 88 PHE O 1 1
11 16584 1 1 89 SER C C -4.081 -3.283 12.334 1.00 . A A . 89 SER C 1 1
11 16585 1 1 89 SER CA C -4.569 -3.148 10.876 1.00 . A A . 89 SER CA 1 1
11 16586 1 1 89 SER CB C -4.354 -4.455 10.066 1.00 . A A . 89 SER CB 1 1
11 16587 1 1 89 SER H H -2.896 -1.961 10.342 1.00 . A A . 89 SER H 1 1
11 16588 1 1 89 SER HA H -5.635 -2.918 10.898 1.00 . A A . 89 SER HA 1 1
11 16589 1 1 89 SER HB2 H -4.776 -4.333 9.076 1.00 . A A . 89 SER HB2 1 1
11 16590 1 1 89 SER HB3 H -3.294 -4.657 9.975 1.00 . A A . 89 SER HB3 1 1
11 16591 1 1 89 SER HG H -5.789 -5.294 11.109 1.00 . A A . 89 SER HG 1 1
11 16592 1 1 89 SER N N -3.866 -2.021 10.232 1.00 . A A . 89 SER N 1 1
11 16593 1 1 89 SER O O -3.328 -4.202 12.683 1.00 . A A . 89 SER O 1 1
11 16594 1 1 89 SER OG O -4.977 -5.575 10.679 1.00 . A A . 89 SER OG 1 1
11 16595 1 1 90 GLY C C -2.523 -1.662 14.658 1.00 . A A . 90 GLY C 1 1
11 16596 1 1 90 GLY CA C -3.979 -2.160 14.546 1.00 . A A . 90 GLY CA 1 1
11 16597 1 1 90 GLY H H -5.114 -1.634 12.829 1.00 . A A . 90 GLY H 1 1
11 16598 1 1 90 GLY HA2 H -4.622 -1.460 15.062 1.00 . A A . 90 GLY HA2 1 1
11 16599 1 1 90 GLY HA3 H -4.056 -3.123 15.041 1.00 . A A . 90 GLY HA3 1 1
11 16600 1 1 90 GLY N N -4.468 -2.290 13.162 1.00 . A A . 90 GLY N 1 1
11 16601 1 1 90 GLY O O -2.024 -1.444 15.761 1.00 . A A . 90 GLY O 1 1
11 16602 1 1 91 ASN C C -0.151 0.238 12.826 1.00 . A A . 91 ASN C 1 1
11 16603 1 1 91 ASN CA C -0.400 -1.172 13.416 1.00 . A A . 91 ASN CA 1 1
11 16604 1 1 91 ASN CB C 0.284 -2.245 12.522 1.00 . A A . 91 ASN CB 1 1
11 16605 1 1 91 ASN CG C 0.006 -3.675 12.980 1.00 . A A . 91 ASN CG 1 1
11 16606 1 1 91 ASN H H -2.349 -1.525 12.666 1.00 . A A . 91 ASN H 1 1
11 16607 1 1 91 ASN HA H 0.031 -1.213 14.415 1.00 . A A . 91 ASN HA 1 1
11 16608 1 1 91 ASN HB2 H -0.068 -2.134 11.500 1.00 . A A . 91 ASN HB2 1 1
11 16609 1 1 91 ASN HB3 H 1.356 -2.092 12.541 1.00 . A A . 91 ASN HB3 1 1
11 16610 1 1 91 ASN HD21 H -0.173 -4.263 11.105 1.00 . A A . 91 ASN HD21 1 1
11 16611 1 1 91 ASN HD22 H -0.396 -5.483 12.299 1.00 . A A . 91 ASN HD22 1 1
11 16612 1 1 91 ASN N N -1.853 -1.465 13.501 1.00 . A A . 91 ASN N 1 1
11 16613 1 1 91 ASN ND2 N -0.205 -4.563 12.036 1.00 . A A . 91 ASN ND2 1 1
11 16614 1 1 91 ASN O O -0.646 0.534 11.732 1.00 . A A . 91 ASN O 1 1
11 16615 1 1 91 ASN OD1 O -0.063 -3.965 14.173 1.00 . A A . 91 ASN OD1 1 1
11 16616 1 1 92 PRO C C 1.808 2.456 11.728 1.00 . A A . 92 PRO C 1 1
11 16617 1 1 92 PRO CA C 0.978 2.487 13.043 1.00 . A A . 92 PRO CA 1 1
11 16618 1 1 92 PRO CB C 1.795 3.104 14.218 1.00 . A A . 92 PRO CB 1 1
11 16619 1 1 92 PRO CD C 1.232 0.873 14.881 1.00 . A A . 92 PRO CD 1 1
11 16620 1 1 92 PRO CG C 1.473 2.261 15.416 1.00 . A A . 92 PRO CG 1 1
11 16621 1 1 92 PRO HA H 0.074 3.073 12.884 1.00 . A A . 92 PRO HA 1 1
11 16622 1 1 92 PRO HB2 H 2.864 3.078 14.003 1.00 . A A . 92 PRO HB2 1 1
11 16623 1 1 92 PRO HB3 H 1.486 4.121 14.393 1.00 . A A . 92 PRO HB3 1 1
11 16624 1 1 92 PRO HD2 H 2.170 0.324 14.788 1.00 . A A . 92 PRO HD2 1 1
11 16625 1 1 92 PRO HD3 H 0.546 0.329 15.522 1.00 . A A . 92 PRO HD3 1 1
11 16626 1 1 92 PRO HG2 H 2.311 2.269 16.113 1.00 . A A . 92 PRO HG2 1 1
11 16627 1 1 92 PRO HG3 H 0.579 2.629 15.910 1.00 . A A . 92 PRO HG3 1 1
11 16628 1 1 92 PRO N N 0.632 1.123 13.539 1.00 . A A . 92 PRO N 1 1
11 16629 1 1 92 PRO O O 2.821 1.745 11.642 1.00 . A A . 92 PRO O 1 1
11 16630 1 1 93 ILE C C 2.655 4.569 8.987 1.00 . A A . 93 ILE C 1 1
11 16631 1 1 93 ILE CA C 2.003 3.221 9.360 1.00 . A A . 93 ILE CA 1 1
11 16632 1 1 93 ILE CB C 0.973 2.792 8.242 1.00 . A A . 93 ILE CB 1 1
11 16633 1 1 93 ILE CD1 C -1.297 3.394 7.123 1.00 . A A . 93 ILE CD1 1 1
11 16634 1 1 93 ILE CG1 C -0.272 3.732 8.201 1.00 . A A . 93 ILE CG1 1 1
11 16635 1 1 93 ILE CG2 C 0.550 1.327 8.445 1.00 . A A . 93 ILE CG2 1 1
11 16636 1 1 93 ILE H H 0.646 3.855 10.869 1.00 . A A . 93 ILE H 1 1
11 16637 1 1 93 ILE HA H 2.795 2.469 9.371 1.00 . A A . 93 ILE HA 1 1
11 16638 1 1 93 ILE HB H 1.484 2.847 7.282 1.00 . A A . 93 ILE HB 1 1
11 16639 1 1 93 ILE HD11 H -0.821 3.406 6.151 1.00 . A A . 93 ILE HD11 1 1
11 16640 1 1 93 ILE HD12 H -2.092 4.126 7.140 1.00 . A A . 93 ILE HD12 1 1
11 16641 1 1 93 ILE HD13 H -1.711 2.413 7.309 1.00 . A A . 93 ILE HD13 1 1
11 16642 1 1 93 ILE HG12 H -0.783 3.698 9.155 1.00 . A A . 93 ILE HG12 1 1
11 16643 1 1 93 ILE HG13 H 0.061 4.748 8.024 1.00 . A A . 93 ILE HG13 1 1
11 16644 1 1 93 ILE HG21 H 1.428 0.690 8.437 1.00 . A A . 93 ILE HG21 1 1
11 16645 1 1 93 ILE HG22 H -0.112 1.020 7.646 1.00 . A A . 93 ILE HG22 1 1
11 16646 1 1 93 ILE HG23 H 0.040 1.216 9.395 1.00 . A A . 93 ILE HG23 1 1
11 16647 1 1 93 ILE N N 1.384 3.238 10.708 1.00 . A A . 93 ILE N 1 1
11 16648 1 1 93 ILE O O 2.164 5.653 9.335 1.00 . A A . 93 ILE O 1 1
11 16649 1 1 94 LYS C C 4.436 5.564 6.204 1.00 . A A . 94 LYS C 1 1
11 16650 1 1 94 LYS CA C 4.539 5.616 7.737 1.00 . A A . 94 LYS CA 1 1
11 16651 1 1 94 LYS CB C 6.033 5.533 8.215 1.00 . A A . 94 LYS CB 1 1
11 16652 1 1 94 LYS CD C 7.240 7.250 6.618 1.00 . A A . 94 LYS CD 1 1
11 16653 1 1 94 LYS CE C 8.088 6.211 5.858 1.00 . A A . 94 LYS CE 1 1
11 16654 1 1 94 LYS CG C 6.890 6.834 8.075 1.00 . A A . 94 LYS CG 1 1
11 16655 1 1 94 LYS H H 4.093 3.570 8.027 1.00 . A A . 94 LYS H 1 1
11 16656 1 1 94 LYS HA H 4.092 6.541 8.105 1.00 . A A . 94 LYS HA 1 1
11 16657 1 1 94 LYS HB2 H 6.035 5.262 9.267 1.00 . A A . 94 LYS HB2 1 1
11 16658 1 1 94 LYS HB3 H 6.535 4.740 7.669 1.00 . A A . 94 LYS HB3 1 1
11 16659 1 1 94 LYS HD2 H 6.317 7.410 6.072 1.00 . A A . 94 LYS HD2 1 1
11 16660 1 1 94 LYS HD3 H 7.789 8.186 6.652 1.00 . A A . 94 LYS HD3 1 1
11 16661 1 1 94 LYS HE2 H 7.566 5.261 5.848 1.00 . A A . 94 LYS HE2 1 1
11 16662 1 1 94 LYS HE3 H 8.221 6.548 4.838 1.00 . A A . 94 LYS HE3 1 1
11 16663 1 1 94 LYS HG2 H 6.343 7.648 8.531 1.00 . A A . 94 LYS HG2 1 1
11 16664 1 1 94 LYS HG3 H 7.816 6.693 8.624 1.00 . A A . 94 LYS HG3 1 1
11 16665 1 1 94 LYS HZ1 H 9.949 6.920 6.504 1.00 . A A . 94 LYS HZ1 1 1
11 16666 1 1 94 LYS HZ2 H 9.986 5.329 5.929 1.00 . A A . 94 LYS HZ2 1 1
11 16667 1 1 94 LYS HZ3 H 9.332 5.663 7.448 1.00 . A A . 94 LYS HZ3 1 1
11 16668 1 1 94 LYS N N 3.777 4.467 8.258 1.00 . A A . 94 LYS N 1 1
11 16669 1 1 94 LYS NZ N 9.429 6.017 6.477 1.00 . A A . 94 LYS NZ 1 1
11 16670 1 1 94 LYS O O 4.862 4.580 5.594 1.00 . A A . 94 LYS O 1 1
11 16671 1 1 95 VAL C C 4.614 7.750 3.478 1.00 . A A . 95 VAL C 1 1
11 16672 1 1 95 VAL CA C 3.705 6.675 4.117 1.00 . A A . 95 VAL CA 1 1
11 16673 1 1 95 VAL CB C 2.201 6.929 3.730 1.00 . A A . 95 VAL CB 1 1
11 16674 1 1 95 VAL CG1 C 1.980 6.813 2.196 1.00 . A A . 95 VAL CG1 1 1
11 16675 1 1 95 VAL CG2 C 1.269 5.960 4.492 1.00 . A A . 95 VAL CG2 1 1
11 16676 1 1 95 VAL H H 3.668 7.414 6.120 1.00 . A A . 95 VAL H 1 1
11 16677 1 1 95 VAL HA H 3.989 5.699 3.709 1.00 . A A . 95 VAL HA 1 1
11 16678 1 1 95 VAL HB H 1.940 7.943 4.033 1.00 . A A . 95 VAL HB 1 1
11 16679 1 1 95 VAL HG11 H 0.944 7.017 1.955 1.00 . A A . 95 VAL HG11 1 1
11 16680 1 1 95 VAL HG12 H 2.232 5.815 1.858 1.00 . A A . 95 VAL HG12 1 1
11 16681 1 1 95 VAL HG13 H 2.611 7.528 1.680 1.00 . A A . 95 VAL HG13 1 1
11 16682 1 1 95 VAL HG21 H 1.516 4.938 4.238 1.00 . A A . 95 VAL HG21 1 1
11 16683 1 1 95 VAL HG22 H 0.240 6.154 4.222 1.00 . A A . 95 VAL HG22 1 1
11 16684 1 1 95 VAL HG23 H 1.387 6.100 5.560 1.00 . A A . 95 VAL HG23 1 1
11 16685 1 1 95 VAL N N 3.904 6.626 5.584 1.00 . A A . 95 VAL N 1 1
11 16686 1 1 95 VAL O O 4.792 8.842 4.021 1.00 . A A . 95 VAL O 1 1
11 16687 1 1 96 SER C C 5.949 7.912 0.026 1.00 . A A . 96 SER C 1 1
11 16688 1 1 96 SER CA C 6.101 8.254 1.526 1.00 . A A . 96 SER CA 1 1
11 16689 1 1 96 SER CB C 7.557 8.036 2.004 1.00 . A A . 96 SER CB 1 1
11 16690 1 1 96 SER H H 5.008 6.490 1.991 1.00 . A A . 96 SER H 1 1
11 16691 1 1 96 SER HA H 5.818 9.295 1.674 1.00 . A A . 96 SER HA 1 1
11 16692 1 1 96 SER HB2 H 8.242 8.596 1.373 1.00 . A A . 96 SER HB2 1 1
11 16693 1 1 96 SER HB3 H 7.655 8.381 3.025 1.00 . A A . 96 SER HB3 1 1
11 16694 1 1 96 SER HG H 7.182 6.124 2.267 1.00 . A A . 96 SER HG 1 1
11 16695 1 1 96 SER N N 5.193 7.394 2.324 1.00 . A A . 96 SER N 1 1
11 16696 1 1 96 SER O O 5.139 7.065 -0.318 1.00 . A A . 96 SER O 1 1
11 16697 1 1 96 SER OG O 7.920 6.663 1.958 1.00 . A A . 96 SER OG 1 1
11 16698 1 1 97 PHE C C 7.601 7.030 -2.605 1.00 . A A . 97 PHE C 1 1
11 16699 1 1 97 PHE CA C 6.701 8.254 -2.320 1.00 . A A . 97 PHE CA 1 1
11 16700 1 1 97 PHE CB C 7.175 9.468 -3.168 1.00 . A A . 97 PHE CB 1 1
11 16701 1 1 97 PHE CD1 C 4.918 10.470 -3.751 1.00 . A A . 97 PHE CD1 1 1
11 16702 1 1 97 PHE CD2 C 6.529 11.901 -2.712 1.00 . A A . 97 PHE CD2 1 1
11 16703 1 1 97 PHE CE1 C 4.023 11.518 -3.803 1.00 . A A . 97 PHE CE1 1 1
11 16704 1 1 97 PHE CE2 C 5.632 12.951 -2.768 1.00 . A A . 97 PHE CE2 1 1
11 16705 1 1 97 PHE CG C 6.191 10.640 -3.211 1.00 . A A . 97 PHE CG 1 1
11 16706 1 1 97 PHE CZ C 4.379 12.756 -3.303 1.00 . A A . 97 PHE CZ 1 1
11 16707 1 1 97 PHE H H 7.213 9.369 -0.561 1.00 . A A . 97 PHE H 1 1
11 16708 1 1 97 PHE HA H 5.683 8.003 -2.610 1.00 . A A . 97 PHE HA 1 1
11 16709 1 1 97 PHE HB2 H 8.117 9.827 -2.770 1.00 . A A . 97 PHE HB2 1 1
11 16710 1 1 97 PHE HB3 H 7.338 9.148 -4.194 1.00 . A A . 97 PHE HB3 1 1
11 16711 1 1 97 PHE HD1 H 4.629 9.502 -4.144 1.00 . A A . 97 PHE HD1 1 1
11 16712 1 1 97 PHE HD2 H 7.511 12.059 -2.286 1.00 . A A . 97 PHE HD2 1 1
11 16713 1 1 97 PHE HE1 H 3.038 11.367 -4.226 1.00 . A A . 97 PHE HE1 1 1
11 16714 1 1 97 PHE HE2 H 5.909 13.922 -2.380 1.00 . A A . 97 PHE HE2 1 1
11 16715 1 1 97 PHE HZ H 3.675 13.577 -3.348 1.00 . A A . 97 PHE HZ 1 1
11 16716 1 1 97 PHE N N 6.687 8.599 -0.869 1.00 . A A . 97 PHE N 1 1
11 16717 1 1 97 PHE O O 8.636 6.850 -1.956 1.00 . A A . 97 PHE O 1 1
11 16718 1 1 98 ALA C C 8.950 5.520 -5.184 1.00 . A A . 98 ALA C 1 1
11 16719 1 1 98 ALA CA C 8.022 5.053 -4.043 1.00 . A A . 98 ALA CA 1 1
11 16720 1 1 98 ALA CB C 7.126 3.888 -4.500 1.00 . A A . 98 ALA CB 1 1
11 16721 1 1 98 ALA H H 6.342 6.360 -4.034 1.00 . A A . 98 ALA H 1 1
11 16722 1 1 98 ALA HA H 8.628 4.704 -3.205 1.00 . A A . 98 ALA HA 1 1
11 16723 1 1 98 ALA HB1 H 6.504 4.203 -5.331 1.00 . A A . 98 ALA HB1 1 1
11 16724 1 1 98 ALA HB2 H 6.493 3.578 -3.679 1.00 . A A . 98 ALA HB2 1 1
11 16725 1 1 98 ALA HB3 H 7.740 3.051 -4.809 1.00 . A A . 98 ALA HB3 1 1
11 16726 1 1 98 ALA N N 7.201 6.194 -3.582 1.00 . A A . 98 ALA N 1 1
11 16727 1 1 98 ALA O O 8.471 5.896 -6.257 1.00 . A A . 98 ALA O 1 1
11 16728 1 1 99 THR C C 11.578 4.939 -7.006 1.00 . A A . 99 THR C 1 1
11 16729 1 1 99 THR CA C 11.281 6.005 -5.902 1.00 . A A . 99 THR CA 1 1
11 16730 1 1 99 THR CB C 12.600 6.437 -5.155 1.00 . A A . 99 THR CB 1 1
11 16731 1 1 99 THR CG2 C 12.346 7.626 -4.207 1.00 . A A . 99 THR CG2 1 1
11 16732 1 1 99 THR H H 10.575 5.190 -4.059 1.00 . A A . 99 THR H 1 1
11 16733 1 1 99 THR HA H 10.873 6.894 -6.385 1.00 . A A . 99 THR HA 1 1
11 16734 1 1 99 THR HB H 13.337 6.740 -5.895 1.00 . A A . 99 THR HB 1 1
11 16735 1 1 99 THR HG1 H 13.434 4.649 -5.000 1.00 . A A . 99 THR HG1 1 1
11 16736 1 1 99 THR HG21 H 11.972 8.474 -4.772 1.00 . A A . 99 THR HG21 1 1
11 16737 1 1 99 THR HG22 H 13.267 7.907 -3.715 1.00 . A A . 99 THR HG22 1 1
11 16738 1 1 99 THR HG23 H 11.612 7.349 -3.459 1.00 . A A . 99 THR HG23 1 1
11 16739 1 1 99 THR N N 10.267 5.522 -4.930 1.00 . A A . 99 THR N 1 1
11 16740 1 1 99 THR O O 12.366 4.003 -6.767 1.00 . A A . 99 THR O 1 1
11 16741 1 1 99 THR OXT O 11.005 5.034 -8.112 1.00 . A A . 99 THR OXT 1 1
11 16742 1 1 99 THR OG1 O 13.135 5.338 -4.394 1.00 . A A . 99 THR OG1 1 1
12 16743 1 1 1 MET C C 8.979 25.979 -9.021 1.00 . A A . 1 MET C 1 1
12 16744 1 1 1 MET CA C 8.025 26.882 -9.855 1.00 . A A . 1 MET CA 1 1
12 16745 1 1 1 MET CB C 6.522 26.644 -9.502 1.00 . A A . 1 MET CB 1 1
12 16746 1 1 1 MET CE C 4.914 26.250 -12.330 1.00 . A A . 1 MET CE 1 1
12 16747 1 1 1 MET CG C 5.943 25.268 -9.907 1.00 . A A . 1 MET CG 1 1
12 16748 1 1 1 MET H1 H 8.082 25.706 -11.575 1.00 . A A . 1 MET H1 1 1
12 16749 1 1 1 MET H2 H 9.222 26.948 -11.549 1.00 . A A . 1 MET H2 1 1
12 16750 1 1 1 MET H3 H 7.604 27.303 -11.852 1.00 . A A . 1 MET H3 1 1
12 16751 1 1 1 MET HA H 8.268 27.921 -9.634 1.00 . A A . 1 MET HA 1 1
12 16752 1 1 1 MET HB2 H 6.395 26.761 -8.432 1.00 . A A . 1 MET HB2 1 1
12 16753 1 1 1 MET HB3 H 5.933 27.411 -9.996 1.00 . A A . 1 MET HB3 1 1
12 16754 1 1 1 MET HE1 H 3.932 26.161 -11.889 1.00 . A A . 1 MET HE1 1 1
12 16755 1 1 1 MET HE2 H 4.835 26.149 -13.403 1.00 . A A . 1 MET HE2 1 1
12 16756 1 1 1 MET HE3 H 5.334 27.216 -12.090 1.00 . A A . 1 MET HE3 1 1
12 16757 1 1 1 MET HG2 H 6.521 24.491 -9.421 1.00 . A A . 1 MET HG2 1 1
12 16758 1 1 1 MET HG3 H 4.916 25.202 -9.568 1.00 . A A . 1 MET HG3 1 1
12 16759 1 1 1 MET N N 8.247 26.697 -11.306 1.00 . A A . 1 MET N 1 1
12 16760 1 1 1 MET O O 8.784 24.763 -8.938 1.00 . A A . 1 MET O 1 1
12 16761 1 1 1 MET SD S 5.981 24.954 -11.690 1.00 . A A . 1 MET SD 1 1
12 16762 1 1 2 GLY C C 11.723 24.716 -8.205 1.00 . A A . 2 GLY C 1 1
12 16763 1 1 2 GLY CA C 10.992 25.905 -7.558 1.00 . A A . 2 GLY CA 1 1
12 16764 1 1 2 GLY H H 10.165 27.555 -8.622 1.00 . A A . 2 GLY H 1 1
12 16765 1 1 2 GLY HA2 H 11.733 26.626 -7.237 1.00 . A A . 2 GLY HA2 1 1
12 16766 1 1 2 GLY HA3 H 10.460 25.560 -6.678 1.00 . A A . 2 GLY HA3 1 1
12 16767 1 1 2 GLY N N 10.034 26.595 -8.446 1.00 . A A . 2 GLY N 1 1
12 16768 1 1 2 GLY O O 12.562 24.902 -9.092 1.00 . A A . 2 GLY O 1 1
12 16769 1 1 3 HIS C C 11.400 21.796 -9.629 1.00 . A A . 3 HIS C 1 1
12 16770 1 1 3 HIS CA C 11.994 22.230 -8.257 1.00 . A A . 3 HIS CA 1 1
12 16771 1 1 3 HIS CB C 11.831 21.110 -7.192 1.00 . A A . 3 HIS CB 1 1
12 16772 1 1 3 HIS CD2 C 13.981 19.648 -7.396 1.00 . A A . 3 HIS CD2 1 1
12 16773 1 1 3 HIS CE1 C 13.048 17.782 -8.045 1.00 . A A . 3 HIS CE1 1 1
12 16774 1 1 3 HIS CG C 12.645 19.868 -7.470 1.00 . A A . 3 HIS CG 1 1
12 16775 1 1 3 HIS H H 10.687 23.424 -7.066 1.00 . A A . 3 HIS H 1 1
12 16776 1 1 3 HIS HA H 13.054 22.421 -8.400 1.00 . A A . 3 HIS HA 1 1
12 16777 1 1 3 HIS HB2 H 12.139 21.495 -6.227 1.00 . A A . 3 HIS HB2 1 1
12 16778 1 1 3 HIS HB3 H 10.785 20.824 -7.131 1.00 . A A . 3 HIS HB3 1 1
12 16779 1 1 3 HIS HD1 H 11.139 18.502 -8.013 1.00 . A A . 3 HIS HD1 1 1
12 16780 1 1 3 HIS HD2 H 14.733 20.369 -7.105 1.00 . A A . 3 HIS HD2 1 1
12 16781 1 1 3 HIS HE1 H 12.906 16.758 -8.358 1.00 . A A . 3 HIS HE1 1 1
12 16782 1 1 3 HIS HE2 H 15.077 17.974 -8.007 1.00 . A A . 3 HIS HE2 1 1
12 16783 1 1 3 HIS N N 11.378 23.487 -7.760 1.00 . A A . 3 HIS N 1 1
12 16784 1 1 3 HIS ND1 N 12.096 18.671 -7.872 1.00 . A A . 3 HIS ND1 1 1
12 16785 1 1 3 HIS NE2 N 14.203 18.346 -7.758 1.00 . A A . 3 HIS NE2 1 1
12 16786 1 1 3 HIS O O 11.948 20.923 -10.307 1.00 . A A . 3 HIS O 1 1
12 16787 1 1 4 HIS C C 10.118 23.407 -12.278 1.00 . A A . 4 HIS C 1 1
12 16788 1 1 4 HIS CA C 9.683 22.238 -11.368 1.00 . A A . 4 HIS CA 1 1
12 16789 1 1 4 HIS CB C 8.134 22.170 -11.289 1.00 . A A . 4 HIS CB 1 1
12 16790 1 1 4 HIS CD2 C 6.878 19.913 -10.952 1.00 . A A . 4 HIS CD2 1 1
12 16791 1 1 4 HIS CE1 C 7.202 19.698 -8.806 1.00 . A A . 4 HIS CE1 1 1
12 16792 1 1 4 HIS CG C 7.600 20.984 -10.538 1.00 . A A . 4 HIS CG 1 1
12 16793 1 1 4 HIS H H 9.811 22.988 -9.382 1.00 . A A . 4 HIS H 1 1
12 16794 1 1 4 HIS HA H 10.053 21.304 -11.798 1.00 . A A . 4 HIS HA 1 1
12 16795 1 1 4 HIS HB2 H 7.768 23.062 -10.792 1.00 . A A . 4 HIS HB2 1 1
12 16796 1 1 4 HIS HB3 H 7.728 22.142 -12.293 1.00 . A A . 4 HIS HB3 1 1
12 16797 1 1 4 HIS HD1 H 8.265 21.416 -8.598 1.00 . A A . 4 HIS HD1 1 1
12 16798 1 1 4 HIS HD2 H 6.555 19.709 -11.963 1.00 . A A . 4 HIS HD2 1 1
12 16799 1 1 4 HIS HE1 H 7.188 19.311 -7.797 1.00 . A A . 4 HIS HE1 1 1
12 16800 1 1 4 HIS HE2 H 5.993 18.401 -9.805 1.00 . A A . 4 HIS HE2 1 1
12 16801 1 1 4 HIS N N 10.268 22.403 -10.020 1.00 . A A . 4 HIS N 1 1
12 16802 1 1 4 HIS ND1 N 7.773 20.815 -9.187 1.00 . A A . 4 HIS ND1 1 1
12 16803 1 1 4 HIS NE2 N 6.648 19.132 -9.852 1.00 . A A . 4 HIS NE2 1 1
12 16804 1 1 4 HIS O O 9.500 24.473 -12.265 1.00 . A A . 4 HIS O 1 1
12 16805 1 1 5 HIS C C 10.648 24.307 -15.219 1.00 . A A . 5 HIS C 1 1
12 16806 1 1 5 HIS CA C 11.675 24.189 -14.058 1.00 . A A . 5 HIS CA 1 1
12 16807 1 1 5 HIS CB C 13.075 23.781 -14.592 1.00 . A A . 5 HIS CB 1 1
12 16808 1 1 5 HIS CD2 C 14.088 26.123 -15.151 1.00 . A A . 5 HIS CD2 1 1
12 16809 1 1 5 HIS CE1 C 14.757 25.711 -17.190 1.00 . A A . 5 HIS CE1 1 1
12 16810 1 1 5 HIS CG C 13.753 24.837 -15.436 1.00 . A A . 5 HIS CG 1 1
12 16811 1 1 5 HIS H H 11.717 22.379 -12.923 1.00 . A A . 5 HIS H 1 1
12 16812 1 1 5 HIS HA H 11.752 25.155 -13.566 1.00 . A A . 5 HIS HA 1 1
12 16813 1 1 5 HIS HB2 H 13.723 23.568 -13.751 1.00 . A A . 5 HIS HB2 1 1
12 16814 1 1 5 HIS HB3 H 12.980 22.880 -15.190 1.00 . A A . 5 HIS HB3 1 1
12 16815 1 1 5 HIS HD1 H 14.108 23.777 -17.220 1.00 . A A . 5 HIS HD1 1 1
12 16816 1 1 5 HIS HD2 H 13.901 26.643 -14.221 1.00 . A A . 5 HIS HD2 1 1
12 16817 1 1 5 HIS HE1 H 15.193 25.826 -18.173 1.00 . A A . 5 HIS HE1 1 1
12 16818 1 1 5 HIS HE2 H 14.849 27.595 -16.426 1.00 . A A . 5 HIS HE2 1 1
12 16819 1 1 5 HIS N N 11.209 23.207 -13.045 1.00 . A A . 5 HIS N 1 1
12 16820 1 1 5 HIS ND1 N 14.193 24.617 -16.722 1.00 . A A . 5 HIS ND1 1 1
12 16821 1 1 5 HIS NE2 N 14.706 26.640 -16.260 1.00 . A A . 5 HIS NE2 1 1
12 16822 1 1 5 HIS O O 10.503 25.366 -15.834 1.00 . A A . 5 HIS O 1 1
12 16823 1 1 6 HIS C C 7.470 23.290 -15.725 1.00 . A A . 6 HIS C 1 1
12 16824 1 1 6 HIS CA C 8.828 23.139 -16.462 1.00 . A A . 6 HIS CA 1 1
12 16825 1 1 6 HIS CB C 8.875 21.791 -17.225 1.00 . A A . 6 HIS CB 1 1
12 16826 1 1 6 HIS CD2 C 10.707 22.002 -19.071 1.00 . A A . 6 HIS CD2 1 1
12 16827 1 1 6 HIS CE1 C 12.192 20.653 -18.202 1.00 . A A . 6 HIS CE1 1 1
12 16828 1 1 6 HIS CG C 10.192 21.525 -17.912 1.00 . A A . 6 HIS CG 1 1
12 16829 1 1 6 HIS H H 10.171 22.377 -15.005 1.00 . A A . 6 HIS H 1 1
12 16830 1 1 6 HIS HA H 8.943 23.955 -17.173 1.00 . A A . 6 HIS HA 1 1
12 16831 1 1 6 HIS HB2 H 8.696 20.979 -16.529 1.00 . A A . 6 HIS HB2 1 1
12 16832 1 1 6 HIS HB3 H 8.098 21.779 -17.981 1.00 . A A . 6 HIS HB3 1 1
12 16833 1 1 6 HIS HD1 H 11.085 20.177 -16.560 1.00 . A A . 6 HIS HD1 1 1
12 16834 1 1 6 HIS HD2 H 10.227 22.695 -19.747 1.00 . A A . 6 HIS HD2 1 1
12 16835 1 1 6 HIS HE1 H 13.096 20.082 -18.047 1.00 . A A . 6 HIS HE1 1 1
12 16836 1 1 6 HIS HE2 H 12.484 21.476 -20.047 1.00 . A A . 6 HIS HE2 1 1
12 16837 1 1 6 HIS N N 9.940 23.197 -15.490 1.00 . A A . 6 HIS N 1 1
12 16838 1 1 6 HIS ND1 N 11.153 20.682 -17.396 1.00 . A A . 6 HIS ND1 1 1
12 16839 1 1 6 HIS NE2 N 11.949 21.443 -19.224 1.00 . A A . 6 HIS NE2 1 1
12 16840 1 1 6 HIS O O 7.278 22.699 -14.651 1.00 . A A . 6 HIS O 1 1
12 16841 1 1 7 HIS C C 4.345 23.040 -15.703 1.00 . A A . 7 HIS C 1 1
12 16842 1 1 7 HIS CA C 5.197 24.331 -15.710 1.00 . A A . 7 HIS CA 1 1
12 16843 1 1 7 HIS CB C 4.469 25.456 -16.492 1.00 . A A . 7 HIS CB 1 1
12 16844 1 1 7 HIS CD2 C 1.876 25.358 -16.145 1.00 . A A . 7 HIS CD2 1 1
12 16845 1 1 7 HIS CE1 C 1.683 27.009 -14.721 1.00 . A A . 7 HIS CE1 1 1
12 16846 1 1 7 HIS CG C 3.121 25.857 -15.931 1.00 . A A . 7 HIS CG 1 1
12 16847 1 1 7 HIS H H 6.762 24.518 -17.152 1.00 . A A . 7 HIS H 1 1
12 16848 1 1 7 HIS HA H 5.345 24.658 -14.684 1.00 . A A . 7 HIS HA 1 1
12 16849 1 1 7 HIS HB2 H 5.096 26.339 -16.500 1.00 . A A . 7 HIS HB2 1 1
12 16850 1 1 7 HIS HB3 H 4.319 25.135 -17.518 1.00 . A A . 7 HIS HB3 1 1
12 16851 1 1 7 HIS HD1 H 3.673 27.478 -14.701 1.00 . A A . 7 HIS HD1 1 1
12 16852 1 1 7 HIS HD2 H 1.619 24.538 -16.802 1.00 . A A . 7 HIS HD2 1 1
12 16853 1 1 7 HIS HE1 H 1.264 27.734 -14.038 1.00 . A A . 7 HIS HE1 1 1
12 16854 1 1 7 HIS HE2 H 0.052 25.904 -15.267 1.00 . A A . 7 HIS HE2 1 1
12 16855 1 1 7 HIS N N 6.540 24.084 -16.302 1.00 . A A . 7 HIS N 1 1
12 16856 1 1 7 HIS ND1 N 2.958 26.894 -15.038 1.00 . A A . 7 HIS ND1 1 1
12 16857 1 1 7 HIS NE2 N 1.008 26.091 -15.379 1.00 . A A . 7 HIS NE2 1 1
12 16858 1 1 7 HIS O O 3.705 22.709 -14.701 1.00 . A A . 7 HIS O 1 1
12 16859 1 1 8 HIS C C 4.710 19.927 -16.743 1.00 . A A . 8 HIS C 1 1
12 16860 1 1 8 HIS CA C 3.666 21.033 -16.985 1.00 . A A . 8 HIS CA 1 1
12 16861 1 1 8 HIS CB C 3.041 20.862 -18.395 1.00 . A A . 8 HIS CB 1 1
12 16862 1 1 8 HIS CD2 C 2.173 23.029 -19.536 1.00 . A A . 8 HIS CD2 1 1
12 16863 1 1 8 HIS CE1 C 0.105 22.964 -18.835 1.00 . A A . 8 HIS CE1 1 1
12 16864 1 1 8 HIS CG C 2.041 21.923 -18.773 1.00 . A A . 8 HIS CG 1 1
12 16865 1 1 8 HIS H H 4.759 22.737 -17.635 1.00 . A A . 8 HIS H 1 1
12 16866 1 1 8 HIS HA H 2.877 20.955 -16.237 1.00 . A A . 8 HIS HA 1 1
12 16867 1 1 8 HIS HB2 H 3.829 20.879 -19.137 1.00 . A A . 8 HIS HB2 1 1
12 16868 1 1 8 HIS HB3 H 2.541 19.902 -18.443 1.00 . A A . 8 HIS HB3 1 1
12 16869 1 1 8 HIS HD1 H 0.316 21.230 -17.790 1.00 . A A . 8 HIS HD1 1 1
12 16870 1 1 8 HIS HD2 H 3.074 23.360 -20.035 1.00 . A A . 8 HIS HD2 1 1
12 16871 1 1 8 HIS HE1 H -0.934 23.214 -18.669 1.00 . A A . 8 HIS HE1 1 1
12 16872 1 1 8 HIS HE2 H 0.690 24.320 -20.234 1.00 . A A . 8 HIS HE2 1 1
12 16873 1 1 8 HIS N N 4.314 22.350 -16.850 1.00 . A A . 8 HIS N 1 1
12 16874 1 1 8 HIS ND1 N 0.732 21.914 -18.351 1.00 . A A . 8 HIS ND1 1 1
12 16875 1 1 8 HIS NE2 N 0.955 23.657 -19.562 1.00 . A A . 8 HIS NE2 1 1
12 16876 1 1 8 HIS O O 5.626 19.765 -17.549 1.00 . A A . 8 HIS O 1 1
12 16877 1 1 9 SER C C 5.193 16.854 -16.253 1.00 . A A . 9 SER C 1 1
12 16878 1 1 9 SER CA C 5.470 18.048 -15.306 1.00 . A A . 9 SER CA 1 1
12 16879 1 1 9 SER CB C 5.269 17.619 -13.836 1.00 . A A . 9 SER CB 1 1
12 16880 1 1 9 SER H H 3.878 19.436 -14.987 1.00 . A A . 9 SER H 1 1
12 16881 1 1 9 SER HA H 6.499 18.372 -15.436 1.00 . A A . 9 SER HA 1 1
12 16882 1 1 9 SER HB2 H 5.596 18.415 -13.180 1.00 . A A . 9 SER HB2 1 1
12 16883 1 1 9 SER HB3 H 4.219 17.420 -13.656 1.00 . A A . 9 SER HB3 1 1
12 16884 1 1 9 SER HG H 5.419 15.798 -13.111 1.00 . A A . 9 SER HG 1 1
12 16885 1 1 9 SER N N 4.586 19.198 -15.623 1.00 . A A . 9 SER N 1 1
12 16886 1 1 9 SER O O 4.040 16.596 -16.615 1.00 . A A . 9 SER O 1 1
12 16887 1 1 9 SER OG O 6.010 16.449 -13.519 1.00 . A A . 9 SER OG 1 1
12 16888 1 1 10 HIS C C 6.247 13.630 -16.663 1.00 . A A . 10 HIS C 1 1
12 16889 1 1 10 HIS CA C 6.144 14.920 -17.514 1.00 . A A . 10 HIS CA 1 1
12 16890 1 1 10 HIS CB C 7.204 14.922 -18.662 1.00 . A A . 10 HIS CB 1 1
12 16891 1 1 10 HIS CD2 C 9.445 14.247 -17.471 1.00 . A A . 10 HIS CD2 1 1
12 16892 1 1 10 HIS CE1 C 10.688 15.898 -18.186 1.00 . A A . 10 HIS CE1 1 1
12 16893 1 1 10 HIS CG C 8.656 15.044 -18.235 1.00 . A A . 10 HIS CG 1 1
12 16894 1 1 10 HIS H H 7.154 16.455 -16.416 1.00 . A A . 10 HIS H 1 1
12 16895 1 1 10 HIS HA H 5.155 14.925 -17.969 1.00 . A A . 10 HIS HA 1 1
12 16896 1 1 10 HIS HB2 H 7.111 14.004 -19.229 1.00 . A A . 10 HIS HB2 1 1
12 16897 1 1 10 HIS HB3 H 6.986 15.752 -19.324 1.00 . A A . 10 HIS HB3 1 1
12 16898 1 1 10 HIS HD1 H 9.204 16.807 -19.249 1.00 . A A . 10 HIS HD1 1 1
12 16899 1 1 10 HIS HD2 H 9.142 13.341 -16.963 1.00 . A A . 10 HIS HD2 1 1
12 16900 1 1 10 HIS HE1 H 11.533 16.547 -18.363 1.00 . A A . 10 HIS HE1 1 1
12 16901 1 1 10 HIS HE2 H 11.487 14.421 -17.029 1.00 . A A . 10 HIS HE2 1 1
12 16902 1 1 10 HIS N N 6.262 16.144 -16.674 1.00 . A A . 10 HIS N 1 1
12 16903 1 1 10 HIS ND1 N 9.476 16.065 -18.668 1.00 . A A . 10 HIS ND1 1 1
12 16904 1 1 10 HIS NE2 N 10.697 14.804 -17.463 1.00 . A A . 10 HIS NE2 1 1
12 16905 1 1 10 HIS O O 6.028 12.529 -17.173 1.00 . A A . 10 HIS O 1 1
12 16906 1 1 11 SER C C 6.298 13.000 -13.013 1.00 . A A . 11 SER C 1 1
12 16907 1 1 11 SER CA C 6.764 12.632 -14.436 1.00 . A A . 11 SER CA 1 1
12 16908 1 1 11 SER CB C 8.250 12.181 -14.411 1.00 . A A . 11 SER CB 1 1
12 16909 1 1 11 SER H H 6.709 14.684 -15.016 1.00 . A A . 11 SER H 1 1
12 16910 1 1 11 SER HA H 6.157 11.804 -14.795 1.00 . A A . 11 SER HA 1 1
12 16911 1 1 11 SER HB2 H 8.371 11.354 -13.721 1.00 . A A . 11 SER HB2 1 1
12 16912 1 1 11 SER HB3 H 8.540 11.859 -15.399 1.00 . A A . 11 SER HB3 1 1
12 16913 1 1 11 SER HG H 9.562 12.987 -13.185 1.00 . A A . 11 SER HG 1 1
12 16914 1 1 11 SER N N 6.582 13.778 -15.364 1.00 . A A . 11 SER N 1 1
12 16915 1 1 11 SER O O 6.858 13.893 -12.377 1.00 . A A . 11 SER O 1 1
12 16916 1 1 11 SER OG O 9.122 13.231 -14.010 1.00 . A A . 11 SER OG 1 1
12 16917 1 1 12 ASP C C 4.531 11.064 -10.551 1.00 . A A . 12 ASP C 1 1
12 16918 1 1 12 ASP CA C 4.728 12.470 -11.150 1.00 . A A . 12 ASP CA 1 1
12 16919 1 1 12 ASP CB C 3.395 13.261 -11.120 1.00 . A A . 12 ASP CB 1 1
12 16920 1 1 12 ASP CG C 3.538 14.693 -11.661 1.00 . A A . 12 ASP CG 1 1
12 16921 1 1 12 ASP H H 4.762 11.727 -13.143 1.00 . A A . 12 ASP H 1 1
12 16922 1 1 12 ASP HA H 5.473 13.005 -10.556 1.00 . A A . 12 ASP HA 1 1
12 16923 1 1 12 ASP HB2 H 2.658 12.733 -11.720 1.00 . A A . 12 ASP HB2 1 1
12 16924 1 1 12 ASP HB3 H 3.035 13.309 -10.097 1.00 . A A . 12 ASP HB3 1 1
12 16925 1 1 12 ASP N N 5.235 12.333 -12.538 1.00 . A A . 12 ASP N 1 1
12 16926 1 1 12 ASP O O 3.672 10.300 -11.022 1.00 . A A . 12 ASP O 1 1
12 16927 1 1 12 ASP OD1 O 3.423 14.888 -12.888 1.00 . A A . 12 ASP OD1 1 1
12 16928 1 1 12 ASP OD2 O 3.790 15.623 -10.867 1.00 . A A . 12 ASP OD2 1 1
12 16929 1 1 13 ASN C C 3.971 9.150 -8.173 1.00 . A A . 13 ASN C 1 1
12 16930 1 1 13 ASN CA C 5.323 9.400 -8.886 1.00 . A A . 13 ASN CA 1 1
12 16931 1 1 13 ASN CB C 6.506 9.256 -7.893 1.00 . A A . 13 ASN CB 1 1
12 16932 1 1 13 ASN CG C 6.572 7.880 -7.224 1.00 . A A . 13 ASN CG 1 1
12 16933 1 1 13 ASN H H 5.986 11.390 -9.210 1.00 . A A . 13 ASN H 1 1
12 16934 1 1 13 ASN HA H 5.448 8.655 -9.671 1.00 . A A . 13 ASN HA 1 1
12 16935 1 1 13 ASN HB2 H 7.435 9.413 -8.427 1.00 . A A . 13 ASN HB2 1 1
12 16936 1 1 13 ASN HB3 H 6.415 10.012 -7.122 1.00 . A A . 13 ASN HB3 1 1
12 16937 1 1 13 ASN HD21 H 7.379 8.665 -5.606 1.00 . A A . 13 ASN HD21 1 1
12 16938 1 1 13 ASN HD22 H 7.107 6.963 -5.567 1.00 . A A . 13 ASN HD22 1 1
12 16939 1 1 13 ASN N N 5.347 10.725 -9.534 1.00 . A A . 13 ASN N 1 1
12 16940 1 1 13 ASN ND2 N 7.073 7.833 -6.012 1.00 . A A . 13 ASN ND2 1 1
12 16941 1 1 13 ASN O O 3.677 9.743 -7.132 1.00 . A A . 13 ASN O 1 1
12 16942 1 1 13 ASN OD1 O 6.182 6.865 -7.798 1.00 . A A . 13 ASN OD1 1 1
12 16943 1 1 14 ASN C C 1.839 6.610 -7.408 1.00 . A A . 14 ASN C 1 1
12 16944 1 1 14 ASN CA C 1.822 7.902 -8.264 1.00 . A A . 14 ASN CA 1 1
12 16945 1 1 14 ASN CB C 0.860 7.765 -9.460 1.00 . A A . 14 ASN CB 1 1
12 16946 1 1 14 ASN CG C 1.358 6.759 -10.495 1.00 . A A . 14 ASN CG 1 1
12 16947 1 1 14 ASN H H 3.528 7.733 -9.513 1.00 . A A . 14 ASN H 1 1
12 16948 1 1 14 ASN HA H 1.473 8.718 -7.633 1.00 . A A . 14 ASN HA 1 1
12 16949 1 1 14 ASN HB2 H -0.118 7.451 -9.106 1.00 . A A . 14 ASN HB2 1 1
12 16950 1 1 14 ASN HB3 H 0.756 8.730 -9.944 1.00 . A A . 14 ASN HB3 1 1
12 16951 1 1 14 ASN HD21 H 0.420 5.276 -9.587 1.00 . A A . 14 ASN HD21 1 1
12 16952 1 1 14 ASN HD22 H 1.276 4.862 -11.027 1.00 . A A . 14 ASN HD22 1 1
12 16953 1 1 14 ASN N N 3.174 8.241 -8.752 1.00 . A A . 14 ASN N 1 1
12 16954 1 1 14 ASN ND2 N 0.987 5.506 -10.350 1.00 . A A . 14 ASN ND2 1 1
12 16955 1 1 14 ASN O O 0.795 6.146 -6.949 1.00 . A A . 14 ASN O 1 1
12 16956 1 1 14 ASN OD1 O 2.094 7.105 -11.411 1.00 . A A . 14 ASN OD1 1 1
12 16957 1 1 15 THR C C 3.882 5.336 -5.007 1.00 . A A . 15 THR C 1 1
12 16958 1 1 15 THR CA C 3.245 4.869 -6.333 1.00 . A A . 15 THR CA 1 1
12 16959 1 1 15 THR CB C 4.152 3.798 -7.021 1.00 . A A . 15 THR CB 1 1
12 16960 1 1 15 THR CG2 C 4.231 2.493 -6.204 1.00 . A A . 15 THR CG2 1 1
12 16961 1 1 15 THR H H 3.812 6.402 -7.684 1.00 . A A . 15 THR H 1 1
12 16962 1 1 15 THR HA H 2.277 4.412 -6.124 1.00 . A A . 15 THR HA 1 1
12 16963 1 1 15 THR HB H 5.155 4.204 -7.134 1.00 . A A . 15 THR HB 1 1
12 16964 1 1 15 THR HG1 H 3.036 2.738 -8.263 1.00 . A A . 15 THR HG1 1 1
12 16965 1 1 15 THR HG21 H 4.865 1.782 -6.717 1.00 . A A . 15 THR HG21 1 1
12 16966 1 1 15 THR HG22 H 3.241 2.069 -6.090 1.00 . A A . 15 THR HG22 1 1
12 16967 1 1 15 THR HG23 H 4.648 2.697 -5.226 1.00 . A A . 15 THR HG23 1 1
12 16968 1 1 15 THR N N 3.037 6.032 -7.216 1.00 . A A . 15 THR N 1 1
12 16969 1 1 15 THR O O 4.868 6.077 -5.016 1.00 . A A . 15 THR O 1 1
12 16970 1 1 15 THR OG1 O 3.632 3.492 -8.329 1.00 . A A . 15 THR OG1 1 1
12 16971 1 1 16 ILE C C 4.282 4.151 -1.672 1.00 . A A . 16 ILE C 1 1
12 16972 1 1 16 ILE CA C 3.758 5.339 -2.513 1.00 . A A . 16 ILE CA 1 1
12 16973 1 1 16 ILE CB C 2.594 6.069 -1.743 1.00 . A A . 16 ILE CB 1 1
12 16974 1 1 16 ILE CD1 C 0.197 5.744 -0.780 1.00 . A A . 16 ILE CD1 1 1
12 16975 1 1 16 ILE CG1 C 1.348 5.139 -1.565 1.00 . A A . 16 ILE CG1 1 1
12 16976 1 1 16 ILE CG2 C 2.209 7.370 -2.475 1.00 . A A . 16 ILE CG2 1 1
12 16977 1 1 16 ILE H H 2.547 4.296 -3.929 1.00 . A A . 16 ILE H 1 1
12 16978 1 1 16 ILE HA H 4.577 6.051 -2.634 1.00 . A A . 16 ILE HA 1 1
12 16979 1 1 16 ILE HB H 2.970 6.348 -0.758 1.00 . A A . 16 ILE HB 1 1
12 16980 1 1 16 ILE HD11 H -0.611 5.029 -0.729 1.00 . A A . 16 ILE HD11 1 1
12 16981 1 1 16 ILE HD12 H -0.153 6.642 -1.271 1.00 . A A . 16 ILE HD12 1 1
12 16982 1 1 16 ILE HD13 H 0.523 5.984 0.220 1.00 . A A . 16 ILE HD13 1 1
12 16983 1 1 16 ILE HG12 H 0.964 4.864 -2.540 1.00 . A A . 16 ILE HG12 1 1
12 16984 1 1 16 ILE HG13 H 1.653 4.237 -1.048 1.00 . A A . 16 ILE HG13 1 1
12 16985 1 1 16 ILE HG21 H 1.432 7.883 -1.921 1.00 . A A . 16 ILE HG21 1 1
12 16986 1 1 16 ILE HG22 H 1.847 7.141 -3.468 1.00 . A A . 16 ILE HG22 1 1
12 16987 1 1 16 ILE HG23 H 3.074 8.018 -2.550 1.00 . A A . 16 ILE HG23 1 1
12 16988 1 1 16 ILE N N 3.307 4.908 -3.865 1.00 . A A . 16 ILE N 1 1
12 16989 1 1 16 ILE O O 3.701 3.070 -1.693 1.00 . A A . 16 ILE O 1 1
12 16990 1 1 17 PHE C C 5.440 3.474 1.392 1.00 . A A . 17 PHE C 1 1
12 16991 1 1 17 PHE CA C 5.964 3.313 -0.055 1.00 . A A . 17 PHE CA 1 1
12 16992 1 1 17 PHE CB C 7.516 3.363 -0.078 1.00 . A A . 17 PHE CB 1 1
12 16993 1 1 17 PHE CD1 C 7.881 0.939 0.605 1.00 . A A . 17 PHE CD1 1 1
12 16994 1 1 17 PHE CD2 C 9.047 2.630 1.834 1.00 . A A . 17 PHE CD2 1 1
12 16995 1 1 17 PHE CE1 C 8.442 -0.031 1.406 1.00 . A A . 17 PHE CE1 1 1
12 16996 1 1 17 PHE CE2 C 9.612 1.655 2.628 1.00 . A A . 17 PHE CE2 1 1
12 16997 1 1 17 PHE CG C 8.171 2.291 0.802 1.00 . A A . 17 PHE CG 1 1
12 16998 1 1 17 PHE CZ C 9.305 0.326 2.416 1.00 . A A . 17 PHE CZ 1 1
12 16999 1 1 17 PHE H H 5.824 5.230 -0.943 1.00 . A A . 17 PHE H 1 1
12 17000 1 1 17 PHE HA H 5.647 2.337 -0.438 1.00 . A A . 17 PHE HA 1 1
12 17001 1 1 17 PHE HB2 H 7.860 3.214 -1.099 1.00 . A A . 17 PHE HB2 1 1
12 17002 1 1 17 PHE HB3 H 7.844 4.343 0.258 1.00 . A A . 17 PHE HB3 1 1
12 17003 1 1 17 PHE HD1 H 7.202 0.646 -0.189 1.00 . A A . 17 PHE HD1 1 1
12 17004 1 1 17 PHE HD2 H 9.292 3.673 2.004 1.00 . A A . 17 PHE HD2 1 1
12 17005 1 1 17 PHE HE1 H 8.207 -1.074 1.240 1.00 . A A . 17 PHE HE1 1 1
12 17006 1 1 17 PHE HE2 H 10.292 1.935 3.424 1.00 . A A . 17 PHE HE2 1 1
12 17007 1 1 17 PHE HZ H 9.747 -0.436 3.047 1.00 . A A . 17 PHE HZ 1 1
12 17008 1 1 17 PHE N N 5.389 4.355 -0.932 1.00 . A A . 17 PHE N 1 1
12 17009 1 1 17 PHE O O 5.691 4.488 2.053 1.00 . A A . 17 PHE O 1 1
12 17010 1 1 18 VAL C C 4.755 1.337 4.072 1.00 . A A . 18 VAL C 1 1
12 17011 1 1 18 VAL CA C 4.089 2.420 3.189 1.00 . A A . 18 VAL CA 1 1
12 17012 1 1 18 VAL CB C 2.547 2.126 3.074 1.00 . A A . 18 VAL CB 1 1
12 17013 1 1 18 VAL CG1 C 1.836 2.372 4.429 1.00 . A A . 18 VAL CG1 1 1
12 17014 1 1 18 VAL CG2 C 1.901 2.952 1.931 1.00 . A A . 18 VAL CG2 1 1
12 17015 1 1 18 VAL H H 4.605 1.680 1.288 1.00 . A A . 18 VAL H 1 1
12 17016 1 1 18 VAL HA H 4.220 3.394 3.661 1.00 . A A . 18 VAL HA 1 1
12 17017 1 1 18 VAL HB H 2.421 1.071 2.823 1.00 . A A . 18 VAL HB 1 1
12 17018 1 1 18 VAL HG11 H 0.775 2.178 4.329 1.00 . A A . 18 VAL HG11 1 1
12 17019 1 1 18 VAL HG12 H 1.981 3.399 4.743 1.00 . A A . 18 VAL HG12 1 1
12 17020 1 1 18 VAL HG13 H 2.247 1.712 5.184 1.00 . A A . 18 VAL HG13 1 1
12 17021 1 1 18 VAL HG21 H 2.009 4.011 2.134 1.00 . A A . 18 VAL HG21 1 1
12 17022 1 1 18 VAL HG22 H 0.850 2.710 1.851 1.00 . A A . 18 VAL HG22 1 1
12 17023 1 1 18 VAL HG23 H 2.388 2.723 0.990 1.00 . A A . 18 VAL HG23 1 1
12 17024 1 1 18 VAL N N 4.719 2.453 1.861 1.00 . A A . 18 VAL N 1 1
12 17025 1 1 18 VAL O O 5.059 0.246 3.595 1.00 . A A . 18 VAL O 1 1
12 17026 1 1 19 GLN C C 4.621 0.581 7.564 1.00 . A A . 19 GLN C 1 1
12 17027 1 1 19 GLN CA C 5.576 0.744 6.361 1.00 . A A . 19 GLN CA 1 1
12 17028 1 1 19 GLN CB C 6.936 1.327 6.837 1.00 . A A . 19 GLN CB 1 1
12 17029 1 1 19 GLN CD C 9.208 2.317 6.166 1.00 . A A . 19 GLN CD 1 1
12 17030 1 1 19 GLN CG C 7.934 1.608 5.702 1.00 . A A . 19 GLN CG 1 1
12 17031 1 1 19 GLN H H 4.741 2.565 5.641 1.00 . A A . 19 GLN H 1 1
12 17032 1 1 19 GLN HA H 5.740 -0.230 5.905 1.00 . A A . 19 GLN HA 1 1
12 17033 1 1 19 GLN HB2 H 6.751 2.261 7.363 1.00 . A A . 19 GLN HB2 1 1
12 17034 1 1 19 GLN HB3 H 7.397 0.627 7.532 1.00 . A A . 19 GLN HB3 1 1
12 17035 1 1 19 GLN HE21 H 10.114 0.595 6.497 1.00 . A A . 19 GLN HE21 1 1
12 17036 1 1 19 GLN HE22 H 11.043 2.005 6.837 1.00 . A A . 19 GLN HE22 1 1
12 17037 1 1 19 GLN HG2 H 8.211 0.666 5.237 1.00 . A A . 19 GLN HG2 1 1
12 17038 1 1 19 GLN HG3 H 7.449 2.228 4.956 1.00 . A A . 19 GLN HG3 1 1
12 17039 1 1 19 GLN N N 4.979 1.662 5.355 1.00 . A A . 19 GLN N 1 1
12 17040 1 1 19 GLN NE2 N 10.223 1.563 6.536 1.00 . A A . 19 GLN NE2 1 1
12 17041 1 1 19 GLN O O 3.721 1.382 7.727 1.00 . A A . 19 GLN O 1 1
12 17042 1 1 19 GLN OE1 O 9.278 3.541 6.184 1.00 . A A . 19 GLN OE1 1 1
12 17043 1 1 20 GLY C C 2.620 -1.127 9.450 1.00 . A A . 20 GLY C 1 1
12 17044 1 1 20 GLY CA C 4.067 -0.653 9.642 1.00 . A A . 20 GLY CA 1 1
12 17045 1 1 20 GLY H H 5.484 -1.135 8.099 1.00 . A A . 20 GLY H 1 1
12 17046 1 1 20 GLY HA2 H 4.587 -1.390 10.238 1.00 . A A . 20 GLY HA2 1 1
12 17047 1 1 20 GLY HA3 H 4.062 0.285 10.193 1.00 . A A . 20 GLY HA3 1 1
12 17048 1 1 20 GLY N N 4.827 -0.466 8.379 1.00 . A A . 20 GLY N 1 1
12 17049 1 1 20 GLY O O 1.755 -0.873 10.296 1.00 . A A . 20 GLY O 1 1
12 17050 1 1 21 LEU C C 0.607 -3.538 8.856 1.00 . A A . 21 LEU C 1 1
12 17051 1 1 21 LEU CA C 1.043 -2.349 7.960 1.00 . A A . 21 LEU CA 1 1
12 17052 1 1 21 LEU CB C 1.066 -2.778 6.467 1.00 . A A . 21 LEU CB 1 1
12 17053 1 1 21 LEU CD1 C 1.584 -2.207 4.019 1.00 . A A . 21 LEU CD1 1 1
12 17054 1 1 21 LEU CD2 C 0.170 -0.624 5.410 1.00 . A A . 21 LEU CD2 1 1
12 17055 1 1 21 LEU CG C 1.331 -1.638 5.428 1.00 . A A . 21 LEU CG 1 1
12 17056 1 1 21 LEU H H 3.133 -2.023 7.757 1.00 . A A . 21 LEU H 1 1
12 17057 1 1 21 LEU HA H 0.326 -1.541 8.079 1.00 . A A . 21 LEU HA 1 1
12 17058 1 1 21 LEU HB2 H 1.839 -3.532 6.347 1.00 . A A . 21 LEU HB2 1 1
12 17059 1 1 21 LEU HB3 H 0.112 -3.238 6.225 1.00 . A A . 21 LEU HB3 1 1
12 17060 1 1 21 LEU HD11 H 1.800 -1.398 3.333 1.00 . A A . 21 LEU HD11 1 1
12 17061 1 1 21 LEU HD12 H 0.713 -2.749 3.672 1.00 . A A . 21 LEU HD12 1 1
12 17062 1 1 21 LEU HD13 H 2.434 -2.878 4.048 1.00 . A A . 21 LEU HD13 1 1
12 17063 1 1 21 LEU HD21 H 0.378 0.160 4.693 1.00 . A A . 21 LEU HD21 1 1
12 17064 1 1 21 LEU HD22 H 0.062 -0.181 6.391 1.00 . A A . 21 LEU HD22 1 1
12 17065 1 1 21 LEU HD23 H -0.753 -1.119 5.138 1.00 . A A . 21 LEU HD23 1 1
12 17066 1 1 21 LEU HG H 2.228 -1.103 5.720 1.00 . A A . 21 LEU HG 1 1
12 17067 1 1 21 LEU N N 2.378 -1.832 8.340 1.00 . A A . 21 LEU N 1 1
12 17068 1 1 21 LEU O O -0.566 -3.660 9.212 1.00 . A A . 21 LEU O 1 1
12 17069 1 1 22 GLY C C 1.705 -6.880 9.170 1.00 . A A . 22 GLY C 1 1
12 17070 1 1 22 GLY CA C 1.319 -5.635 9.977 1.00 . A A . 22 GLY CA 1 1
12 17071 1 1 22 GLY H H 2.509 -4.129 9.063 1.00 . A A . 22 GLY H 1 1
12 17072 1 1 22 GLY HA2 H 1.900 -5.621 10.887 1.00 . A A . 22 GLY HA2 1 1
12 17073 1 1 22 GLY HA3 H 0.267 -5.704 10.240 1.00 . A A . 22 GLY HA3 1 1
12 17074 1 1 22 GLY N N 1.580 -4.381 9.243 1.00 . A A . 22 GLY N 1 1
12 17075 1 1 22 GLY O O 1.783 -6.817 7.946 1.00 . A A . 22 GLY O 1 1
12 17076 1 1 23 GLU C C 1.113 -9.941 8.412 1.00 . A A . 23 GLU C 1 1
12 17077 1 1 23 GLU CA C 2.311 -9.299 9.167 1.00 . A A . 23 GLU CA 1 1
12 17078 1 1 23 GLU CB C 2.861 -10.312 10.203 1.00 . A A . 23 GLU CB 1 1
12 17079 1 1 23 GLU CD C 2.362 -11.961 12.132 1.00 . A A . 23 GLU CD 1 1
12 17080 1 1 23 GLU CG C 1.821 -10.827 11.233 1.00 . A A . 23 GLU CG 1 1
12 17081 1 1 23 GLU H H 1.898 -8.016 10.826 1.00 . A A . 23 GLU H 1 1
12 17082 1 1 23 GLU HA H 3.096 -9.082 8.442 1.00 . A A . 23 GLU HA 1 1
12 17083 1 1 23 GLU HB2 H 3.262 -11.169 9.672 1.00 . A A . 23 GLU HB2 1 1
12 17084 1 1 23 GLU HB3 H 3.670 -9.841 10.750 1.00 . A A . 23 GLU HB3 1 1
12 17085 1 1 23 GLU HG2 H 1.511 -9.990 11.854 1.00 . A A . 23 GLU HG2 1 1
12 17086 1 1 23 GLU HG3 H 0.951 -11.197 10.698 1.00 . A A . 23 GLU HG3 1 1
12 17087 1 1 23 GLU N N 1.947 -8.021 9.844 1.00 . A A . 23 GLU N 1 1
12 17088 1 1 23 GLU O O 1.307 -10.779 7.534 1.00 . A A . 23 GLU O 1 1
12 17089 1 1 23 GLU OE1 O 2.786 -13.002 11.588 1.00 . A A . 23 GLU OE1 1 1
12 17090 1 1 23 GLU OE2 O 2.362 -11.822 13.376 1.00 . A A . 23 GLU OE2 1 1
12 17091 1 1 24 ASN C C -1.831 -9.339 6.941 1.00 . A A . 24 ASN C 1 1
12 17092 1 1 24 ASN CA C -1.372 -10.110 8.219 1.00 . A A . 24 ASN CA 1 1
12 17093 1 1 24 ASN CB C -2.456 -10.070 9.343 1.00 . A A . 24 ASN CB 1 1
12 17094 1 1 24 ASN CG C -3.746 -10.843 9.029 1.00 . A A . 24 ASN CG 1 1
12 17095 1 1 24 ASN H H -0.182 -8.824 9.436 1.00 . A A . 24 ASN H 1 1
12 17096 1 1 24 ASN HA H -1.187 -11.147 7.950 1.00 . A A . 24 ASN HA 1 1
12 17097 1 1 24 ASN HB2 H -2.033 -10.477 10.252 1.00 . A A . 24 ASN HB2 1 1
12 17098 1 1 24 ASN HB3 H -2.723 -9.035 9.532 1.00 . A A . 24 ASN HB3 1 1
12 17099 1 1 24 ASN HD21 H -3.001 -12.514 9.776 1.00 . A A . 24 ASN HD21 1 1
12 17100 1 1 24 ASN HD22 H -4.604 -12.620 9.147 1.00 . A A . 24 ASN HD22 1 1
12 17101 1 1 24 ASN N N -0.116 -9.540 8.772 1.00 . A A . 24 ASN N 1 1
12 17102 1 1 24 ASN ND2 N -3.788 -12.119 9.354 1.00 . A A . 24 ASN ND2 1 1
12 17103 1 1 24 ASN O O -2.899 -9.619 6.386 1.00 . A A . 24 ASN O 1 1
12 17104 1 1 24 ASN OD1 O -4.704 -10.293 8.505 1.00 . A A . 24 ASN OD1 1 1
12 17105 1 1 25 VAL C C -1.457 -8.253 3.968 1.00 . A A . 25 VAL C 1 1
12 17106 1 1 25 VAL CA C -1.340 -7.503 5.326 1.00 . A A . 25 VAL CA 1 1
12 17107 1 1 25 VAL CB C -0.282 -6.331 5.204 1.00 . A A . 25 VAL CB 1 1
12 17108 1 1 25 VAL CG1 C 1.159 -6.847 4.919 1.00 . A A . 25 VAL CG1 1 1
12 17109 1 1 25 VAL CG2 C -0.708 -5.308 4.135 1.00 . A A . 25 VAL CG2 1 1
12 17110 1 1 25 VAL H H -0.084 -8.342 6.808 1.00 . A A . 25 VAL H 1 1
12 17111 1 1 25 VAL HA H -2.303 -7.057 5.564 1.00 . A A . 25 VAL HA 1 1
12 17112 1 1 25 VAL HB H -0.254 -5.812 6.161 1.00 . A A . 25 VAL HB 1 1
12 17113 1 1 25 VAL HG11 H 1.184 -7.360 3.964 1.00 . A A . 25 VAL HG11 1 1
12 17114 1 1 25 VAL HG12 H 1.457 -7.533 5.698 1.00 . A A . 25 VAL HG12 1 1
12 17115 1 1 25 VAL HG13 H 1.852 -6.012 4.896 1.00 . A A . 25 VAL HG13 1 1
12 17116 1 1 25 VAL HG21 H -1.700 -4.939 4.358 1.00 . A A . 25 VAL HG21 1 1
12 17117 1 1 25 VAL HG22 H -0.717 -5.778 3.157 1.00 . A A . 25 VAL HG22 1 1
12 17118 1 1 25 VAL HG23 H -0.016 -4.476 4.122 1.00 . A A . 25 VAL HG23 1 1
12 17119 1 1 25 VAL N N -0.987 -8.409 6.444 1.00 . A A . 25 VAL N 1 1
12 17120 1 1 25 VAL O O -0.616 -9.082 3.635 1.00 . A A . 25 VAL O 1 1
12 17121 1 1 26 THR C C -2.785 -7.289 0.826 1.00 . A A . 26 THR C 1 1
12 17122 1 1 26 THR CA C -2.668 -8.473 1.805 1.00 . A A . 26 THR CA 1 1
12 17123 1 1 26 THR CB C -3.912 -9.419 1.618 1.00 . A A . 26 THR CB 1 1
12 17124 1 1 26 THR CG2 C -4.010 -10.485 2.732 1.00 . A A . 26 THR CG2 1 1
12 17125 1 1 26 THR H H -3.241 -7.413 3.566 1.00 . A A . 26 THR H 1 1
12 17126 1 1 26 THR HA H -1.771 -9.036 1.548 1.00 . A A . 26 THR HA 1 1
12 17127 1 1 26 THR HB H -3.811 -9.932 0.666 1.00 . A A . 26 THR HB 1 1
12 17128 1 1 26 THR HG1 H -5.619 -8.786 2.403 1.00 . A A . 26 THR HG1 1 1
12 17129 1 1 26 THR HG21 H -3.113 -11.091 2.741 1.00 . A A . 26 THR HG21 1 1
12 17130 1 1 26 THR HG22 H -4.868 -11.121 2.552 1.00 . A A . 26 THR HG22 1 1
12 17131 1 1 26 THR HG23 H -4.124 -10.001 3.695 1.00 . A A . 26 THR HG23 1 1
12 17132 1 1 26 THR N N -2.526 -7.970 3.197 1.00 . A A . 26 THR N 1 1
12 17133 1 1 26 THR O O -3.084 -6.162 1.233 1.00 . A A . 26 THR O 1 1
12 17134 1 1 26 THR OG1 O -5.132 -8.659 1.581 1.00 . A A . 26 THR OG1 1 1
12 17135 1 1 27 ILE C C -4.082 -5.911 -1.606 1.00 . A A . 27 ILE C 1 1
12 17136 1 1 27 ILE CA C -2.666 -6.567 -1.559 1.00 . A A . 27 ILE CA 1 1
12 17137 1 1 27 ILE CB C -2.293 -7.262 -2.927 1.00 . A A . 27 ILE CB 1 1
12 17138 1 1 27 ILE CD1 C -0.326 -8.508 -4.102 1.00 . A A . 27 ILE CD1 1 1
12 17139 1 1 27 ILE CG1 C -0.806 -7.750 -2.879 1.00 . A A . 27 ILE CG1 1 1
12 17140 1 1 27 ILE CG2 C -2.551 -6.355 -4.151 1.00 . A A . 27 ILE CG2 1 1
12 17141 1 1 27 ILE H H -2.325 -8.488 -0.708 1.00 . A A . 27 ILE H 1 1
12 17142 1 1 27 ILE HA H -1.932 -5.791 -1.359 1.00 . A A . 27 ILE HA 1 1
12 17143 1 1 27 ILE HB H -2.933 -8.133 -3.032 1.00 . A A . 27 ILE HB 1 1
12 17144 1 1 27 ILE HD11 H -0.941 -9.385 -4.253 1.00 . A A . 27 ILE HD11 1 1
12 17145 1 1 27 ILE HD12 H 0.700 -8.810 -3.953 1.00 . A A . 27 ILE HD12 1 1
12 17146 1 1 27 ILE HD13 H -0.387 -7.869 -4.973 1.00 . A A . 27 ILE HD13 1 1
12 17147 1 1 27 ILE HG12 H -0.153 -6.895 -2.759 1.00 . A A . 27 ILE HG12 1 1
12 17148 1 1 27 ILE HG13 H -0.677 -8.403 -2.024 1.00 . A A . 27 ILE HG13 1 1
12 17149 1 1 27 ILE HG21 H -2.304 -6.886 -5.062 1.00 . A A . 27 ILE HG21 1 1
12 17150 1 1 27 ILE HG22 H -1.945 -5.464 -4.087 1.00 . A A . 27 ILE HG22 1 1
12 17151 1 1 27 ILE HG23 H -3.594 -6.072 -4.182 1.00 . A A . 27 ILE HG23 1 1
12 17152 1 1 27 ILE N N -2.566 -7.568 -0.467 1.00 . A A . 27 ILE N 1 1
12 17153 1 1 27 ILE O O -4.210 -4.685 -1.720 1.00 . A A . 27 ILE O 1 1
12 17154 1 1 28 GLU C C -6.858 -5.509 -0.099 1.00 . A A . 28 GLU C 1 1
12 17155 1 1 28 GLU CA C -6.540 -6.279 -1.403 1.00 . A A . 28 GLU CA 1 1
12 17156 1 1 28 GLU CB C -7.505 -7.481 -1.553 1.00 . A A . 28 GLU CB 1 1
12 17157 1 1 28 GLU CD C -8.370 -9.403 -3.010 1.00 . A A . 28 GLU CD 1 1
12 17158 1 1 28 GLU CG C -7.358 -8.255 -2.872 1.00 . A A . 28 GLU CG 1 1
12 17159 1 1 28 GLU H H -4.952 -7.696 -1.320 1.00 . A A . 28 GLU H 1 1
12 17160 1 1 28 GLU HA H -6.691 -5.603 -2.244 1.00 . A A . 28 GLU HA 1 1
12 17161 1 1 28 GLU HB2 H -7.331 -8.173 -0.734 1.00 . A A . 28 GLU HB2 1 1
12 17162 1 1 28 GLU HB3 H -8.528 -7.119 -1.485 1.00 . A A . 28 GLU HB3 1 1
12 17163 1 1 28 GLU HG2 H -7.486 -7.562 -3.701 1.00 . A A . 28 GLU HG2 1 1
12 17164 1 1 28 GLU HG3 H -6.355 -8.669 -2.922 1.00 . A A . 28 GLU HG3 1 1
12 17165 1 1 28 GLU N N -5.131 -6.740 -1.440 1.00 . A A . 28 GLU N 1 1
12 17166 1 1 28 GLU O O -7.724 -4.635 -0.097 1.00 . A A . 28 GLU O 1 1
12 17167 1 1 28 GLU OE1 O -8.236 -10.422 -2.299 1.00 . A A . 28 GLU OE1 1 1
12 17168 1 1 28 GLU OE2 O -9.312 -9.295 -3.816 1.00 . A A . 28 GLU OE2 1 1
12 17169 1 1 29 SER C C -5.746 -3.695 2.165 1.00 . A A . 29 SER C 1 1
12 17170 1 1 29 SER CA C -6.287 -5.132 2.294 1.00 . A A . 29 SER CA 1 1
12 17171 1 1 29 SER CB C -5.535 -5.869 3.427 1.00 . A A . 29 SER CB 1 1
12 17172 1 1 29 SER H H -5.563 -6.632 0.955 1.00 . A A . 29 SER H 1 1
12 17173 1 1 29 SER HA H -7.343 -5.087 2.548 1.00 . A A . 29 SER HA 1 1
12 17174 1 1 29 SER HB2 H -4.495 -5.995 3.151 1.00 . A A . 29 SER HB2 1 1
12 17175 1 1 29 SER HB3 H -5.591 -5.288 4.342 1.00 . A A . 29 SER HB3 1 1
12 17176 1 1 29 SER HG H -6.182 -7.280 4.628 1.00 . A A . 29 SER HG 1 1
12 17177 1 1 29 SER N N -6.167 -5.860 1.006 1.00 . A A . 29 SER N 1 1
12 17178 1 1 29 SER O O -6.388 -2.741 2.624 1.00 . A A . 29 SER O 1 1
12 17179 1 1 29 SER OG O -6.085 -7.149 3.677 1.00 . A A . 29 SER OG 1 1
12 17180 1 1 30 VAL C C -4.812 -1.406 0.319 1.00 . A A . 30 VAL C 1 1
12 17181 1 1 30 VAL CA C -3.938 -2.228 1.285 1.00 . A A . 30 VAL CA 1 1
12 17182 1 1 30 VAL CB C -2.476 -2.336 0.712 1.00 . A A . 30 VAL CB 1 1
12 17183 1 1 30 VAL CG1 C -1.800 -0.949 0.660 1.00 . A A . 30 VAL CG1 1 1
12 17184 1 1 30 VAL CG2 C -1.611 -3.318 1.517 1.00 . A A . 30 VAL CG2 1 1
12 17185 1 1 30 VAL H H -4.086 -4.360 1.217 1.00 . A A . 30 VAL H 1 1
12 17186 1 1 30 VAL HA H -3.893 -1.703 2.240 1.00 . A A . 30 VAL HA 1 1
12 17187 1 1 30 VAL HB H -2.538 -2.714 -0.310 1.00 . A A . 30 VAL HB 1 1
12 17188 1 1 30 VAL HG11 H -1.735 -0.535 1.661 1.00 . A A . 30 VAL HG11 1 1
12 17189 1 1 30 VAL HG12 H -2.381 -0.282 0.037 1.00 . A A . 30 VAL HG12 1 1
12 17190 1 1 30 VAL HG13 H -0.803 -1.041 0.247 1.00 . A A . 30 VAL HG13 1 1
12 17191 1 1 30 VAL HG21 H -2.062 -4.299 1.502 1.00 . A A . 30 VAL HG21 1 1
12 17192 1 1 30 VAL HG22 H -1.529 -2.981 2.545 1.00 . A A . 30 VAL HG22 1 1
12 17193 1 1 30 VAL HG23 H -0.619 -3.380 1.083 1.00 . A A . 30 VAL HG23 1 1
12 17194 1 1 30 VAL N N -4.555 -3.553 1.533 1.00 . A A . 30 VAL N 1 1
12 17195 1 1 30 VAL O O -5.024 -0.205 0.513 1.00 . A A . 30 VAL O 1 1
12 17196 1 1 31 ALA C C -7.533 -0.952 -1.023 1.00 . A A . 31 ALA C 1 1
12 17197 1 1 31 ALA CA C -6.259 -1.497 -1.692 1.00 . A A . 31 ALA CA 1 1
12 17198 1 1 31 ALA CB C -6.616 -2.514 -2.769 1.00 . A A . 31 ALA CB 1 1
12 17199 1 1 31 ALA H H -5.104 -3.049 -0.798 1.00 . A A . 31 ALA H 1 1
12 17200 1 1 31 ALA HA H -5.729 -0.675 -2.170 1.00 . A A . 31 ALA HA 1 1
12 17201 1 1 31 ALA HB1 H -7.143 -3.350 -2.324 1.00 . A A . 31 ALA HB1 1 1
12 17202 1 1 31 ALA HB2 H -5.708 -2.879 -3.236 1.00 . A A . 31 ALA HB2 1 1
12 17203 1 1 31 ALA HB3 H -7.242 -2.056 -3.524 1.00 . A A . 31 ALA HB3 1 1
12 17204 1 1 31 ALA N N -5.340 -2.096 -0.709 1.00 . A A . 31 ALA N 1 1
12 17205 1 1 31 ALA O O -7.918 0.176 -1.268 1.00 . A A . 31 ALA O 1 1
12 17206 1 1 32 ASP C C -9.225 -0.183 1.481 1.00 . A A . 32 ASP C 1 1
12 17207 1 1 32 ASP CA C -9.397 -1.423 0.577 1.00 . A A . 32 ASP CA 1 1
12 17208 1 1 32 ASP CB C -9.839 -2.658 1.410 1.00 . A A . 32 ASP CB 1 1
12 17209 1 1 32 ASP CG C -11.141 -2.462 2.206 1.00 . A A . 32 ASP CG 1 1
12 17210 1 1 32 ASP H H -7.710 -2.614 0.087 1.00 . A A . 32 ASP H 1 1
12 17211 1 1 32 ASP HA H -10.151 -1.201 -0.176 1.00 . A A . 32 ASP HA 1 1
12 17212 1 1 32 ASP HB2 H -9.975 -3.498 0.734 1.00 . A A . 32 ASP HB2 1 1
12 17213 1 1 32 ASP HB3 H -9.045 -2.916 2.107 1.00 . A A . 32 ASP HB3 1 1
12 17214 1 1 32 ASP N N -8.136 -1.761 -0.133 1.00 . A A . 32 ASP N 1 1
12 17215 1 1 32 ASP O O -10.109 0.673 1.562 1.00 . A A . 32 ASP O 1 1
12 17216 1 1 32 ASP OD1 O -12.230 -2.743 1.665 1.00 . A A . 32 ASP OD1 1 1
12 17217 1 1 32 ASP OD2 O -11.087 -2.024 3.378 1.00 . A A . 32 ASP OD2 1 1
12 17218 1 1 33 TYR C C -7.456 2.286 2.348 1.00 . A A . 33 TYR C 1 1
12 17219 1 1 33 TYR CA C -7.743 0.957 3.097 1.00 . A A . 33 TYR CA 1 1
12 17220 1 1 33 TYR CB C -6.530 0.509 3.957 1.00 . A A . 33 TYR CB 1 1
12 17221 1 1 33 TYR CD1 C -7.209 1.308 6.287 1.00 . A A . 33 TYR CD1 1 1
12 17222 1 1 33 TYR CD2 C -5.149 2.119 5.393 1.00 . A A . 33 TYR CD2 1 1
12 17223 1 1 33 TYR CE1 C -6.995 2.034 7.441 1.00 . A A . 33 TYR CE1 1 1
12 17224 1 1 33 TYR CE2 C -4.929 2.840 6.547 1.00 . A A . 33 TYR CE2 1 1
12 17225 1 1 33 TYR CG C -6.290 1.333 5.234 1.00 . A A . 33 TYR CG 1 1
12 17226 1 1 33 TYR CZ C -5.854 2.798 7.567 1.00 . A A . 33 TYR CZ 1 1
12 17227 1 1 33 TYR H H -7.407 -0.824 2.003 1.00 . A A . 33 TYR H 1 1
12 17228 1 1 33 TYR HA H -8.605 1.098 3.750 1.00 . A A . 33 TYR HA 1 1
12 17229 1 1 33 TYR HB2 H -6.680 -0.521 4.266 1.00 . A A . 33 TYR HB2 1 1
12 17230 1 1 33 TYR HB3 H -5.634 0.553 3.347 1.00 . A A . 33 TYR HB3 1 1
12 17231 1 1 33 TYR HD1 H -8.106 0.705 6.192 1.00 . A A . 33 TYR HD1 1 1
12 17232 1 1 33 TYR HD2 H -4.421 2.160 4.593 1.00 . A A . 33 TYR HD2 1 1
12 17233 1 1 33 TYR HE1 H -7.724 1.999 8.240 1.00 . A A . 33 TYR HE1 1 1
12 17234 1 1 33 TYR HE2 H -4.036 3.448 6.641 1.00 . A A . 33 TYR HE2 1 1
12 17235 1 1 33 TYR HH H -5.867 2.998 9.482 1.00 . A A . 33 TYR HH 1 1
12 17236 1 1 33 TYR N N -8.071 -0.118 2.150 1.00 . A A . 33 TYR N 1 1
12 17237 1 1 33 TYR O O -8.007 3.327 2.692 1.00 . A A . 33 TYR O 1 1
12 17238 1 1 33 TYR OH O -5.640 3.530 8.715 1.00 . A A . 33 TYR OH 1 1
12 17239 1 1 34 PHE C C -7.108 3.931 -0.539 1.00 . A A . 34 PHE C 1 1
12 17240 1 1 34 PHE CA C -6.133 3.419 0.562 1.00 . A A . 34 PHE CA 1 1
12 17241 1 1 34 PHE CB C -4.721 3.146 -0.032 1.00 . A A . 34 PHE CB 1 1
12 17242 1 1 34 PHE CD1 C -3.498 2.106 1.959 1.00 . A A . 34 PHE CD1 1 1
12 17243 1 1 34 PHE CD2 C -2.625 4.129 1.035 1.00 . A A . 34 PHE CD2 1 1
12 17244 1 1 34 PHE CE1 C -2.487 2.098 2.900 1.00 . A A . 34 PHE CE1 1 1
12 17245 1 1 34 PHE CE2 C -1.618 4.119 1.974 1.00 . A A . 34 PHE CE2 1 1
12 17246 1 1 34 PHE CG C -3.589 3.123 1.007 1.00 . A A . 34 PHE CG 1 1
12 17247 1 1 34 PHE CZ C -1.549 3.105 2.907 1.00 . A A . 34 PHE CZ 1 1
12 17248 1 1 34 PHE H H -6.276 1.334 1.031 1.00 . A A . 34 PHE H 1 1
12 17249 1 1 34 PHE HA H -6.034 4.217 1.291 1.00 . A A . 34 PHE HA 1 1
12 17250 1 1 34 PHE HB2 H -4.727 2.186 -0.538 1.00 . A A . 34 PHE HB2 1 1
12 17251 1 1 34 PHE HB3 H -4.491 3.919 -0.764 1.00 . A A . 34 PHE HB3 1 1
12 17252 1 1 34 PHE HD1 H -4.234 1.311 1.962 1.00 . A A . 34 PHE HD1 1 1
12 17253 1 1 34 PHE HD2 H -2.673 4.935 0.303 1.00 . A A . 34 PHE HD2 1 1
12 17254 1 1 34 PHE HE1 H -2.433 1.300 3.629 1.00 . A A . 34 PHE HE1 1 1
12 17255 1 1 34 PHE HE2 H -0.881 4.912 1.979 1.00 . A A . 34 PHE HE2 1 1
12 17256 1 1 34 PHE HZ H -0.755 3.099 3.644 1.00 . A A . 34 PHE HZ 1 1
12 17257 1 1 34 PHE N N -6.611 2.220 1.302 1.00 . A A . 34 PHE N 1 1
12 17258 1 1 34 PHE O O -7.004 5.097 -0.947 1.00 . A A . 34 PHE O 1 1
12 17259 1 1 35 LYS C C -9.961 4.596 -1.770 1.00 . A A . 35 LYS C 1 1
12 17260 1 1 35 LYS CA C -8.979 3.448 -2.125 1.00 . A A . 35 LYS CA 1 1
12 17261 1 1 35 LYS CB C -9.765 2.209 -2.630 1.00 . A A . 35 LYS CB 1 1
12 17262 1 1 35 LYS CD C -11.426 0.299 -2.165 1.00 . A A . 35 LYS CD 1 1
12 17263 1 1 35 LYS CE C -12.293 0.510 -3.422 1.00 . A A . 35 LYS CE 1 1
12 17264 1 1 35 LYS CG C -10.780 1.603 -1.633 1.00 . A A . 35 LYS CG 1 1
12 17265 1 1 35 LYS H H -8.091 2.172 -0.636 1.00 . A A . 35 LYS H 1 1
12 17266 1 1 35 LYS HA H -8.355 3.805 -2.944 1.00 . A A . 35 LYS HA 1 1
12 17267 1 1 35 LYS HB2 H -10.301 2.480 -3.529 1.00 . A A . 35 LYS HB2 1 1
12 17268 1 1 35 LYS HB3 H -9.044 1.438 -2.887 1.00 . A A . 35 LYS HB3 1 1
12 17269 1 1 35 LYS HD2 H -10.639 -0.410 -2.400 1.00 . A A . 35 LYS HD2 1 1
12 17270 1 1 35 LYS HD3 H -12.047 -0.121 -1.379 1.00 . A A . 35 LYS HD3 1 1
12 17271 1 1 35 LYS HE2 H -11.707 1.014 -4.178 1.00 . A A . 35 LYS HE2 1 1
12 17272 1 1 35 LYS HE3 H -12.604 -0.456 -3.801 1.00 . A A . 35 LYS HE3 1 1
12 17273 1 1 35 LYS HG2 H -10.263 1.379 -0.705 1.00 . A A . 35 LYS HG2 1 1
12 17274 1 1 35 LYS HG3 H -11.560 2.331 -1.436 1.00 . A A . 35 LYS HG3 1 1
12 17275 1 1 35 LYS HZ1 H -14.078 1.436 -3.997 1.00 . A A . 35 LYS HZ1 1 1
12 17276 1 1 35 LYS HZ2 H -13.238 2.265 -2.791 1.00 . A A . 35 LYS HZ2 1 1
12 17277 1 1 35 LYS HZ3 H -14.089 0.858 -2.408 1.00 . A A . 35 LYS HZ3 1 1
12 17278 1 1 35 LYS N N -8.050 3.080 -1.010 1.00 . A A . 35 LYS N 1 1
12 17279 1 1 35 LYS NZ N -13.507 1.324 -3.135 1.00 . A A . 35 LYS NZ 1 1
12 17280 1 1 35 LYS O O -10.559 5.200 -2.669 1.00 . A A . 35 LYS O 1 1
12 17281 1 1 36 GLN C C -10.441 7.393 -0.507 1.00 . A A . 36 GLN C 1 1
12 17282 1 1 36 GLN CA C -10.966 6.024 0.012 1.00 . A A . 36 GLN CA 1 1
12 17283 1 1 36 GLN CB C -11.012 6.038 1.561 1.00 . A A . 36 GLN CB 1 1
12 17284 1 1 36 GLN CD C -9.716 6.344 3.754 1.00 . A A . 36 GLN CD 1 1
12 17285 1 1 36 GLN CG C -9.649 6.308 2.231 1.00 . A A . 36 GLN CG 1 1
12 17286 1 1 36 GLN H H -9.674 4.330 0.199 1.00 . A A . 36 GLN H 1 1
12 17287 1 1 36 GLN HA H -11.972 5.871 -0.370 1.00 . A A . 36 GLN HA 1 1
12 17288 1 1 36 GLN HB2 H -11.710 6.803 1.885 1.00 . A A . 36 GLN HB2 1 1
12 17289 1 1 36 GLN HB3 H -11.374 5.074 1.904 1.00 . A A . 36 GLN HB3 1 1
12 17290 1 1 36 GLN HE21 H -9.355 4.403 3.850 1.00 . A A . 36 GLN HE21 1 1
12 17291 1 1 36 GLN HE22 H -9.579 5.198 5.362 1.00 . A A . 36 GLN HE22 1 1
12 17292 1 1 36 GLN HG2 H -8.952 5.533 1.930 1.00 . A A . 36 GLN HG2 1 1
12 17293 1 1 36 GLN HG3 H -9.272 7.264 1.882 1.00 . A A . 36 GLN HG3 1 1
12 17294 1 1 36 GLN N N -10.124 4.893 -0.465 1.00 . A A . 36 GLN N 1 1
12 17295 1 1 36 GLN NE2 N -9.527 5.203 4.387 1.00 . A A . 36 GLN NE2 1 1
12 17296 1 1 36 GLN O O -11.212 8.331 -0.712 1.00 . A A . 36 GLN O 1 1
12 17297 1 1 36 GLN OE1 O -9.927 7.392 4.357 1.00 . A A . 36 GLN OE1 1 1
12 17298 1 1 37 ILE C C -8.493 8.869 -2.688 1.00 . A A . 37 ILE C 1 1
12 17299 1 1 37 ILE CA C -8.420 8.697 -1.162 1.00 . A A . 37 ILE CA 1 1
12 17300 1 1 37 ILE CB C -6.922 8.672 -0.665 1.00 . A A . 37 ILE CB 1 1
12 17301 1 1 37 ILE CD1 C -7.502 10.162 1.378 1.00 . A A . 37 ILE CD1 1 1
12 17302 1 1 37 ILE CG1 C -6.861 8.879 0.875 1.00 . A A . 37 ILE CG1 1 1
12 17303 1 1 37 ILE CG2 C -6.022 9.690 -1.395 1.00 . A A . 37 ILE CG2 1 1
12 17304 1 1 37 ILE H H -8.578 6.654 -0.630 1.00 . A A . 37 ILE H 1 1
12 17305 1 1 37 ILE HA H -8.917 9.547 -0.701 1.00 . A A . 37 ILE HA 1 1
12 17306 1 1 37 ILE HB H -6.525 7.681 -0.887 1.00 . A A . 37 ILE HB 1 1
12 17307 1 1 37 ILE HD11 H -7.005 11.016 0.942 1.00 . A A . 37 ILE HD11 1 1
12 17308 1 1 37 ILE HD12 H -7.413 10.209 2.453 1.00 . A A . 37 ILE HD12 1 1
12 17309 1 1 37 ILE HD13 H -8.551 10.180 1.110 1.00 . A A . 37 ILE HD13 1 1
12 17310 1 1 37 ILE HG12 H -7.364 8.056 1.363 1.00 . A A . 37 ILE HG12 1 1
12 17311 1 1 37 ILE HG13 H -5.826 8.885 1.195 1.00 . A A . 37 ILE HG13 1 1
12 17312 1 1 37 ILE HG21 H -6.396 10.694 -1.242 1.00 . A A . 37 ILE HG21 1 1
12 17313 1 1 37 ILE HG22 H -6.007 9.470 -2.453 1.00 . A A . 37 ILE HG22 1 1
12 17314 1 1 37 ILE HG23 H -5.010 9.620 -1.010 1.00 . A A . 37 ILE HG23 1 1
12 17315 1 1 37 ILE N N -9.115 7.470 -0.730 1.00 . A A . 37 ILE N 1 1
12 17316 1 1 37 ILE O O -8.732 9.972 -3.184 1.00 . A A . 37 ILE O 1 1
12 17317 1 1 38 GLY C C -8.356 6.427 -5.502 1.00 . A A . 38 GLY C 1 1
12 17318 1 1 38 GLY CA C -8.332 7.807 -4.876 1.00 . A A . 38 GLY CA 1 1
12 17319 1 1 38 GLY H H -8.125 6.923 -2.959 1.00 . A A . 38 GLY H 1 1
12 17320 1 1 38 GLY HA2 H -9.217 8.344 -5.196 1.00 . A A . 38 GLY HA2 1 1
12 17321 1 1 38 GLY HA3 H -7.457 8.333 -5.237 1.00 . A A . 38 GLY HA3 1 1
12 17322 1 1 38 GLY N N -8.294 7.772 -3.417 1.00 . A A . 38 GLY N 1 1
12 17323 1 1 38 GLY O O -8.199 5.415 -4.805 1.00 . A A . 38 GLY O 1 1
12 17324 1 1 39 ILE C C -7.103 4.560 -7.599 1.00 . A A . 39 ILE C 1 1
12 17325 1 1 39 ILE CA C -8.536 5.136 -7.593 1.00 . A A . 39 ILE CA 1 1
12 17326 1 1 39 ILE CB C -9.062 5.335 -9.067 1.00 . A A . 39 ILE CB 1 1
12 17327 1 1 39 ILE CD1 C -11.140 6.153 -10.418 1.00 . A A . 39 ILE CD1 1 1
12 17328 1 1 39 ILE CG1 C -10.529 5.889 -9.046 1.00 . A A . 39 ILE CG1 1 1
12 17329 1 1 39 ILE CG2 C -8.965 4.020 -9.890 1.00 . A A . 39 ILE CG2 1 1
12 17330 1 1 39 ILE H H -8.742 7.226 -7.304 1.00 . A A . 39 ILE H 1 1
12 17331 1 1 39 ILE HA H -9.196 4.429 -7.090 1.00 . A A . 39 ILE HA 1 1
12 17332 1 1 39 ILE HB H -8.420 6.072 -9.548 1.00 . A A . 39 ILE HB 1 1
12 17333 1 1 39 ILE HD11 H -12.140 6.543 -10.294 1.00 . A A . 39 ILE HD11 1 1
12 17334 1 1 39 ILE HD12 H -11.185 5.231 -10.983 1.00 . A A . 39 ILE HD12 1 1
12 17335 1 1 39 ILE HD13 H -10.539 6.874 -10.951 1.00 . A A . 39 ILE HD13 1 1
12 17336 1 1 39 ILE HG12 H -11.173 5.180 -8.537 1.00 . A A . 39 ILE HG12 1 1
12 17337 1 1 39 ILE HG13 H -10.544 6.823 -8.498 1.00 . A A . 39 ILE HG13 1 1
12 17338 1 1 39 ILE HG21 H -7.934 3.687 -9.926 1.00 . A A . 39 ILE HG21 1 1
12 17339 1 1 39 ILE HG22 H -9.312 4.194 -10.901 1.00 . A A . 39 ILE HG22 1 1
12 17340 1 1 39 ILE HG23 H -9.573 3.250 -9.432 1.00 . A A . 39 ILE HG23 1 1
12 17341 1 1 39 ILE N N -8.566 6.388 -6.828 1.00 . A A . 39 ILE N 1 1
12 17342 1 1 39 ILE O O -6.159 5.252 -7.954 1.00 . A A . 39 ILE O 1 1
12 17343 1 1 40 ILE C C -5.695 1.692 -8.454 1.00 . A A . 40 ILE C 1 1
12 17344 1 1 40 ILE CA C -5.710 2.553 -7.178 1.00 . A A . 40 ILE CA 1 1
12 17345 1 1 40 ILE CB C -5.555 1.646 -5.895 1.00 . A A . 40 ILE CB 1 1
12 17346 1 1 40 ILE CD1 C -5.571 1.748 -3.305 1.00 . A A . 40 ILE CD1 1 1
12 17347 1 1 40 ILE CG1 C -5.606 2.526 -4.606 1.00 . A A . 40 ILE CG1 1 1
12 17348 1 1 40 ILE CG2 C -4.259 0.783 -5.938 1.00 . A A . 40 ILE CG2 1 1
12 17349 1 1 40 ILE H H -7.758 2.888 -6.757 1.00 . A A . 40 ILE H 1 1
12 17350 1 1 40 ILE HA H -4.874 3.256 -7.205 1.00 . A A . 40 ILE HA 1 1
12 17351 1 1 40 ILE HB H -6.398 0.960 -5.872 1.00 . A A . 40 ILE HB 1 1
12 17352 1 1 40 ILE HD11 H -4.646 1.193 -3.237 1.00 . A A . 40 ILE HD11 1 1
12 17353 1 1 40 ILE HD12 H -6.407 1.064 -3.268 1.00 . A A . 40 ILE HD12 1 1
12 17354 1 1 40 ILE HD13 H -5.637 2.437 -2.479 1.00 . A A . 40 ILE HD13 1 1
12 17355 1 1 40 ILE HG12 H -4.762 3.205 -4.598 1.00 . A A . 40 ILE HG12 1 1
12 17356 1 1 40 ILE HG13 H -6.520 3.110 -4.610 1.00 . A A . 40 ILE HG13 1 1
12 17357 1 1 40 ILE HG21 H -3.389 1.428 -5.982 1.00 . A A . 40 ILE HG21 1 1
12 17358 1 1 40 ILE HG22 H -4.273 0.145 -6.812 1.00 . A A . 40 ILE HG22 1 1
12 17359 1 1 40 ILE HG23 H -4.197 0.161 -5.051 1.00 . A A . 40 ILE HG23 1 1
12 17360 1 1 40 ILE N N -6.968 3.315 -7.135 1.00 . A A . 40 ILE N 1 1
12 17361 1 1 40 ILE O O -6.682 1.001 -8.733 1.00 . A A . 40 ILE O 1 1
12 17362 1 1 41 LYS C C -4.643 -0.542 -10.207 1.00 . A A . 41 LYS C 1 1
12 17363 1 1 41 LYS CA C -4.400 0.957 -10.454 1.00 . A A . 41 LYS CA 1 1
12 17364 1 1 41 LYS CB C -2.978 1.179 -11.033 1.00 . A A . 41 LYS CB 1 1
12 17365 1 1 41 LYS CD C -1.327 2.860 -12.089 1.00 . A A . 41 LYS CD 1 1
12 17366 1 1 41 LYS CE C -0.893 1.972 -13.268 1.00 . A A . 41 LYS CE 1 1
12 17367 1 1 41 LYS CG C -2.777 2.577 -11.629 1.00 . A A . 41 LYS CG 1 1
12 17368 1 1 41 LYS H H -3.896 2.401 -8.976 1.00 . A A . 41 LYS H 1 1
12 17369 1 1 41 LYS HA H -5.130 1.308 -11.180 1.00 . A A . 41 LYS HA 1 1
12 17370 1 1 41 LYS HB2 H -2.252 1.037 -10.238 1.00 . A A . 41 LYS HB2 1 1
12 17371 1 1 41 LYS HB3 H -2.786 0.445 -11.810 1.00 . A A . 41 LYS HB3 1 1
12 17372 1 1 41 LYS HD2 H -1.257 3.897 -12.392 1.00 . A A . 41 LYS HD2 1 1
12 17373 1 1 41 LYS HD3 H -0.651 2.692 -11.253 1.00 . A A . 41 LYS HD3 1 1
12 17374 1 1 41 LYS HE2 H -0.931 0.936 -12.961 1.00 . A A . 41 LYS HE2 1 1
12 17375 1 1 41 LYS HE3 H -1.576 2.123 -14.096 1.00 . A A . 41 LYS HE3 1 1
12 17376 1 1 41 LYS HG2 H -3.438 2.689 -12.483 1.00 . A A . 41 LYS HG2 1 1
12 17377 1 1 41 LYS HG3 H -3.056 3.301 -10.880 1.00 . A A . 41 LYS HG3 1 1
12 17378 1 1 41 LYS HZ1 H 1.162 2.146 -12.943 1.00 . A A . 41 LYS HZ1 1 1
12 17379 1 1 41 LYS HZ2 H 0.544 3.264 -14.053 1.00 . A A . 41 LYS HZ2 1 1
12 17380 1 1 41 LYS HZ3 H 0.754 1.651 -14.507 1.00 . A A . 41 LYS HZ3 1 1
12 17381 1 1 41 LYS N N -4.594 1.767 -9.230 1.00 . A A . 41 LYS N 1 1
12 17382 1 1 41 LYS NZ N 0.488 2.278 -13.724 1.00 . A A . 41 LYS NZ 1 1
12 17383 1 1 41 LYS O O -4.300 -1.075 -9.161 1.00 . A A . 41 LYS O 1 1
12 17384 1 1 42 THR C C -5.148 -3.314 -12.402 1.00 . A A . 42 THR C 1 1
12 17385 1 1 42 THR CA C -5.643 -2.606 -11.133 1.00 . A A . 42 THR CA 1 1
12 17386 1 1 42 THR CB C -7.194 -2.790 -10.998 1.00 . A A . 42 THR CB 1 1
12 17387 1 1 42 THR CG2 C -7.600 -4.275 -10.871 1.00 . A A . 42 THR CG2 1 1
12 17388 1 1 42 THR H H -5.516 -0.662 -11.977 1.00 . A A . 42 THR H 1 1
12 17389 1 1 42 THR HA H -5.167 -3.062 -10.262 1.00 . A A . 42 THR HA 1 1
12 17390 1 1 42 THR HB H -7.673 -2.372 -11.879 1.00 . A A . 42 THR HB 1 1
12 17391 1 1 42 THR HG1 H -7.507 -1.129 -9.960 1.00 . A A . 42 THR HG1 1 1
12 17392 1 1 42 THR HG21 H -7.129 -4.712 -9.996 1.00 . A A . 42 THR HG21 1 1
12 17393 1 1 42 THR HG22 H -7.288 -4.820 -11.752 1.00 . A A . 42 THR HG22 1 1
12 17394 1 1 42 THR HG23 H -8.675 -4.353 -10.766 1.00 . A A . 42 THR HG23 1 1
12 17395 1 1 42 THR N N -5.278 -1.179 -11.182 1.00 . A A . 42 THR N 1 1
12 17396 1 1 42 THR O O -5.500 -2.909 -13.513 1.00 . A A . 42 THR O 1 1
12 17397 1 1 42 THR OG1 O -7.675 -2.073 -9.845 1.00 . A A . 42 THR OG1 1 1
12 17398 1 1 43 ASN C C -4.993 -5.874 -14.057 1.00 . A A . 43 ASN C 1 1
12 17399 1 1 43 ASN CA C -3.810 -5.213 -13.293 1.00 . A A . 43 ASN CA 1 1
12 17400 1 1 43 ASN CB C -2.861 -6.275 -12.665 1.00 . A A . 43 ASN CB 1 1
12 17401 1 1 43 ASN CG C -2.118 -7.164 -13.669 1.00 . A A . 43 ASN CG 1 1
12 17402 1 1 43 ASN H H -4.009 -4.530 -11.302 1.00 . A A . 43 ASN H 1 1
12 17403 1 1 43 ASN HA H -3.238 -4.588 -13.978 1.00 . A A . 43 ASN HA 1 1
12 17404 1 1 43 ASN HB2 H -2.120 -5.759 -12.063 1.00 . A A . 43 ASN HB2 1 1
12 17405 1 1 43 ASN HB3 H -3.437 -6.920 -12.013 1.00 . A A . 43 ASN HB3 1 1
12 17406 1 1 43 ASN HD21 H -0.583 -7.358 -12.430 1.00 . A A . 43 ASN HD21 1 1
12 17407 1 1 43 ASN HD22 H -0.451 -8.187 -13.936 1.00 . A A . 43 ASN HD22 1 1
12 17408 1 1 43 ASN N N -4.312 -4.344 -12.213 1.00 . A A . 43 ASN N 1 1
12 17409 1 1 43 ASN ND2 N -0.932 -7.611 -13.310 1.00 . A A . 43 ASN ND2 1 1
12 17410 1 1 43 ASN O O -5.790 -6.606 -13.464 1.00 . A A . 43 ASN O 1 1
12 17411 1 1 43 ASN OD1 O -2.603 -7.463 -14.748 1.00 . A A . 43 ASN OD1 1 1
12 17412 1 1 44 LYS C C -6.097 -7.563 -16.610 1.00 . A A . 44 LYS C 1 1
12 17413 1 1 44 LYS CA C -6.207 -6.061 -16.237 1.00 . A A . 44 LYS CA 1 1
12 17414 1 1 44 LYS CB C -6.310 -5.202 -17.537 1.00 . A A . 44 LYS CB 1 1
12 17415 1 1 44 LYS CD C -5.706 -2.792 -16.779 1.00 . A A . 44 LYS CD 1 1
12 17416 1 1 44 LYS CE C -6.261 -1.399 -16.443 1.00 . A A . 44 LYS CE 1 1
12 17417 1 1 44 LYS CG C -6.790 -3.739 -17.339 1.00 . A A . 44 LYS CG 1 1
12 17418 1 1 44 LYS H H -4.387 -5.050 -15.781 1.00 . A A . 44 LYS H 1 1
12 17419 1 1 44 LYS HA H -7.125 -5.928 -15.670 1.00 . A A . 44 LYS HA 1 1
12 17420 1 1 44 LYS HB2 H -5.338 -5.179 -18.020 1.00 . A A . 44 LYS HB2 1 1
12 17421 1 1 44 LYS HB3 H -7.009 -5.688 -18.217 1.00 . A A . 44 LYS HB3 1 1
12 17422 1 1 44 LYS HD2 H -5.289 -3.226 -15.874 1.00 . A A . 44 LYS HD2 1 1
12 17423 1 1 44 LYS HD3 H -4.911 -2.688 -17.515 1.00 . A A . 44 LYS HD3 1 1
12 17424 1 1 44 LYS HE2 H -5.450 -0.767 -16.101 1.00 . A A . 44 LYS HE2 1 1
12 17425 1 1 44 LYS HE3 H -6.698 -0.962 -17.333 1.00 . A A . 44 LYS HE3 1 1
12 17426 1 1 44 LYS HG2 H -7.119 -3.352 -18.299 1.00 . A A . 44 LYS HG2 1 1
12 17427 1 1 44 LYS HG3 H -7.637 -3.746 -16.660 1.00 . A A . 44 LYS HG3 1 1
12 17428 1 1 44 LYS HZ1 H -7.595 -0.499 -15.108 1.00 . A A . 44 LYS HZ1 1 1
12 17429 1 1 44 LYS HZ2 H -6.927 -1.938 -14.534 1.00 . A A . 44 LYS HZ2 1 1
12 17430 1 1 44 LYS HZ3 H -8.135 -1.976 -15.715 1.00 . A A . 44 LYS HZ3 1 1
12 17431 1 1 44 LYS N N -5.088 -5.597 -15.375 1.00 . A A . 44 LYS N 1 1
12 17432 1 1 44 LYS NZ N -7.301 -1.458 -15.376 1.00 . A A . 44 LYS NZ 1 1
12 17433 1 1 44 LYS O O -7.079 -8.158 -17.064 1.00 . A A . 44 LYS O 1 1
12 17434 1 1 45 LYS C C -5.135 -10.461 -15.526 1.00 . A A . 45 LYS C 1 1
12 17435 1 1 45 LYS CA C -4.677 -9.592 -16.718 1.00 . A A . 45 LYS CA 1 1
12 17436 1 1 45 LYS CB C -3.184 -9.892 -17.061 1.00 . A A . 45 LYS CB 1 1
12 17437 1 1 45 LYS CD C -2.186 -7.765 -18.173 1.00 . A A . 45 LYS CD 1 1
12 17438 1 1 45 LYS CE C -0.876 -7.666 -17.379 1.00 . A A . 45 LYS CE 1 1
12 17439 1 1 45 LYS CG C -2.663 -9.225 -18.365 1.00 . A A . 45 LYS CG 1 1
12 17440 1 1 45 LYS H H -4.157 -7.615 -16.116 1.00 . A A . 45 LYS H 1 1
12 17441 1 1 45 LYS HA H -5.284 -9.860 -17.582 1.00 . A A . 45 LYS HA 1 1
12 17442 1 1 45 LYS HB2 H -2.558 -9.565 -16.233 1.00 . A A . 45 LYS HB2 1 1
12 17443 1 1 45 LYS HB3 H -3.062 -10.968 -17.166 1.00 . A A . 45 LYS HB3 1 1
12 17444 1 1 45 LYS HD2 H -2.029 -7.319 -19.148 1.00 . A A . 45 LYS HD2 1 1
12 17445 1 1 45 LYS HD3 H -2.957 -7.207 -17.650 1.00 . A A . 45 LYS HD3 1 1
12 17446 1 1 45 LYS HE2 H -1.014 -8.122 -16.406 1.00 . A A . 45 LYS HE2 1 1
12 17447 1 1 45 LYS HE3 H -0.096 -8.201 -17.912 1.00 . A A . 45 LYS HE3 1 1
12 17448 1 1 45 LYS HG2 H -1.832 -9.807 -18.748 1.00 . A A . 45 LYS HG2 1 1
12 17449 1 1 45 LYS HG3 H -3.460 -9.236 -19.105 1.00 . A A . 45 LYS HG3 1 1
12 17450 1 1 45 LYS HZ1 H -1.112 -5.766 -16.566 1.00 . A A . 45 LYS HZ1 1 1
12 17451 1 1 45 LYS HZ2 H -0.396 -5.771 -18.098 1.00 . A A . 45 LYS HZ2 1 1
12 17452 1 1 45 LYS HZ3 H 0.497 -6.243 -16.743 1.00 . A A . 45 LYS HZ3 1 1
12 17453 1 1 45 LYS N N -4.902 -8.157 -16.439 1.00 . A A . 45 LYS N 1 1
12 17454 1 1 45 LYS NZ N -0.445 -6.263 -17.184 1.00 . A A . 45 LYS NZ 1 1
12 17455 1 1 45 LYS O O -5.907 -11.405 -15.702 1.00 . A A . 45 LYS O 1 1
12 17456 1 1 46 THR C C -6.331 -10.518 -12.505 1.00 . A A . 46 THR C 1 1
12 17457 1 1 46 THR CA C -4.952 -10.898 -13.083 1.00 . A A . 46 THR CA 1 1
12 17458 1 1 46 THR CB C -3.861 -10.658 -11.983 1.00 . A A . 46 THR CB 1 1
12 17459 1 1 46 THR CG2 C -2.458 -11.068 -12.468 1.00 . A A . 46 THR CG2 1 1
12 17460 1 1 46 THR H H -4.063 -9.347 -14.248 1.00 . A A . 46 THR H 1 1
12 17461 1 1 46 THR HA H -4.953 -11.957 -13.330 1.00 . A A . 46 THR HA 1 1
12 17462 1 1 46 THR HB H -4.110 -11.249 -11.108 1.00 . A A . 46 THR HB 1 1
12 17463 1 1 46 THR HG1 H -3.163 -9.127 -10.948 1.00 . A A . 46 THR HG1 1 1
12 17464 1 1 46 THR HG21 H -1.734 -10.874 -11.688 1.00 . A A . 46 THR HG21 1 1
12 17465 1 1 46 THR HG22 H -2.193 -10.493 -13.349 1.00 . A A . 46 THR HG22 1 1
12 17466 1 1 46 THR HG23 H -2.446 -12.121 -12.713 1.00 . A A . 46 THR HG23 1 1
12 17467 1 1 46 THR N N -4.648 -10.133 -14.319 1.00 . A A . 46 THR N 1 1
12 17468 1 1 46 THR O O -7.138 -11.392 -12.165 1.00 . A A . 46 THR O 1 1
12 17469 1 1 46 THR OG1 O -3.848 -9.269 -11.608 1.00 . A A . 46 THR OG1 1 1
12 17470 1 1 47 GLY C C -7.472 -8.244 -10.296 1.00 . A A . 47 GLY C 1 1
12 17471 1 1 47 GLY CA C -7.772 -8.672 -11.734 1.00 . A A . 47 GLY CA 1 1
12 17472 1 1 47 GLY H H -5.963 -8.586 -12.838 1.00 . A A . 47 GLY H 1 1
12 17473 1 1 47 GLY HA2 H -8.125 -7.808 -12.286 1.00 . A A . 47 GLY HA2 1 1
12 17474 1 1 47 GLY HA3 H -8.565 -9.414 -11.724 1.00 . A A . 47 GLY HA3 1 1
12 17475 1 1 47 GLY N N -6.591 -9.208 -12.422 1.00 . A A . 47 GLY N 1 1
12 17476 1 1 47 GLY O O -8.385 -8.082 -9.482 1.00 . A A . 47 GLY O 1 1
12 17477 1 1 48 GLN C C -5.106 -6.179 -8.768 1.00 . A A . 48 GLN C 1 1
12 17478 1 1 48 GLN CA C -5.688 -7.608 -8.664 1.00 . A A . 48 GLN CA 1 1
12 17479 1 1 48 GLN CB C -4.617 -8.593 -8.116 1.00 . A A . 48 GLN CB 1 1
12 17480 1 1 48 GLN CD C -6.000 -9.730 -6.294 1.00 . A A . 48 GLN CD 1 1
12 17481 1 1 48 GLN CG C -5.195 -9.915 -7.584 1.00 . A A . 48 GLN CG 1 1
12 17482 1 1 48 GLN H H -5.502 -8.386 -10.627 1.00 . A A . 48 GLN H 1 1
12 17483 1 1 48 GLN HA H -6.530 -7.587 -7.975 1.00 . A A . 48 GLN HA 1 1
12 17484 1 1 48 GLN HB2 H -3.916 -8.824 -8.911 1.00 . A A . 48 GLN HB2 1 1
12 17485 1 1 48 GLN HB3 H -4.071 -8.114 -7.306 1.00 . A A . 48 GLN HB3 1 1
12 17486 1 1 48 GLN HE21 H -7.675 -9.453 -7.314 1.00 . A A . 48 GLN HE21 1 1
12 17487 1 1 48 GLN HE22 H -7.814 -9.367 -5.595 1.00 . A A . 48 GLN HE22 1 1
12 17488 1 1 48 GLN HG2 H -5.842 -10.345 -8.341 1.00 . A A . 48 GLN HG2 1 1
12 17489 1 1 48 GLN HG3 H -4.380 -10.603 -7.389 1.00 . A A . 48 GLN HG3 1 1
12 17490 1 1 48 GLN N N -6.173 -8.102 -9.974 1.00 . A A . 48 GLN N 1 1
12 17491 1 1 48 GLN NE2 N -7.292 -9.493 -6.414 1.00 . A A . 48 GLN NE2 1 1
12 17492 1 1 48 GLN O O -4.556 -5.816 -9.805 1.00 . A A . 48 GLN O 1 1
12 17493 1 1 48 GLN OE1 O -5.458 -9.800 -5.195 1.00 . A A . 48 GLN OE1 1 1
12 17494 1 1 49 PRO C C -3.054 -4.040 -7.640 1.00 . A A . 49 PRO C 1 1
12 17495 1 1 49 PRO CA C -4.606 -3.986 -7.653 1.00 . A A . 49 PRO CA 1 1
12 17496 1 1 49 PRO CB C -5.180 -3.357 -6.357 1.00 . A A . 49 PRO CB 1 1
12 17497 1 1 49 PRO CD C -5.937 -5.647 -6.412 1.00 . A A . 49 PRO CD 1 1
12 17498 1 1 49 PRO CG C -5.523 -4.526 -5.481 1.00 . A A . 49 PRO CG 1 1
12 17499 1 1 49 PRO HA H -4.928 -3.402 -8.512 1.00 . A A . 49 PRO HA 1 1
12 17500 1 1 49 PRO HB2 H -4.447 -2.703 -5.881 1.00 . A A . 49 PRO HB2 1 1
12 17501 1 1 49 PRO HB3 H -6.076 -2.788 -6.586 1.00 . A A . 49 PRO HB3 1 1
12 17502 1 1 49 PRO HD2 H -5.627 -6.607 -6.015 1.00 . A A . 49 PRO HD2 1 1
12 17503 1 1 49 PRO HD3 H -7.011 -5.644 -6.575 1.00 . A A . 49 PRO HD3 1 1
12 17504 1 1 49 PRO HG2 H -4.653 -4.815 -4.897 1.00 . A A . 49 PRO HG2 1 1
12 17505 1 1 49 PRO HG3 H -6.341 -4.272 -4.816 1.00 . A A . 49 PRO HG3 1 1
12 17506 1 1 49 PRO N N -5.215 -5.343 -7.680 1.00 . A A . 49 PRO N 1 1
12 17507 1 1 49 PRO O O -2.450 -4.993 -7.127 1.00 . A A . 49 PRO O 1 1
12 17508 1 1 50 MET C C -0.361 -2.418 -7.015 1.00 . A A . 50 MET C 1 1
12 17509 1 1 50 MET CA C -0.956 -2.939 -8.334 1.00 . A A . 50 MET CA 1 1
12 17510 1 1 50 MET CB C -0.566 -2.033 -9.533 1.00 . A A . 50 MET CB 1 1
12 17511 1 1 50 MET CE C -1.889 -1.840 -13.443 1.00 . A A . 50 MET CE 1 1
12 17512 1 1 50 MET CG C -1.117 -2.505 -10.875 1.00 . A A . 50 MET CG 1 1
12 17513 1 1 50 MET H H -2.944 -2.277 -8.570 1.00 . A A . 50 MET H 1 1
12 17514 1 1 50 MET HA H -0.581 -3.943 -8.521 1.00 . A A . 50 MET HA 1 1
12 17515 1 1 50 MET HB2 H -0.946 -1.030 -9.362 1.00 . A A . 50 MET HB2 1 1
12 17516 1 1 50 MET HB3 H 0.514 -1.985 -9.603 1.00 . A A . 50 MET HB3 1 1
12 17517 1 1 50 MET HE1 H -1.744 -1.245 -14.330 1.00 . A A . 50 MET HE1 1 1
12 17518 1 1 50 MET HE2 H -2.873 -1.649 -13.036 1.00 . A A . 50 MET HE2 1 1
12 17519 1 1 50 MET HE3 H -1.795 -2.887 -13.686 1.00 . A A . 50 MET HE3 1 1
12 17520 1 1 50 MET HG2 H -0.726 -3.490 -11.093 1.00 . A A . 50 MET HG2 1 1
12 17521 1 1 50 MET HG3 H -2.200 -2.552 -10.813 1.00 . A A . 50 MET HG3 1 1
12 17522 1 1 50 MET N N -2.417 -3.009 -8.223 1.00 . A A . 50 MET N 1 1
12 17523 1 1 50 MET O O -0.262 -1.204 -6.781 1.00 . A A . 50 MET O 1 1
12 17524 1 1 50 MET SD S -0.664 -1.396 -12.221 1.00 . A A . 50 MET SD 1 1
12 17525 1 1 51 ILE C C 1.639 -4.201 -4.497 1.00 . A A . 51 ILE C 1 1
12 17526 1 1 51 ILE CA C 0.587 -3.118 -4.811 1.00 . A A . 51 ILE CA 1 1
12 17527 1 1 51 ILE CB C -0.526 -3.103 -3.672 1.00 . A A . 51 ILE CB 1 1
12 17528 1 1 51 ILE CD1 C -2.786 -1.992 -3.010 1.00 . A A . 51 ILE CD1 1 1
12 17529 1 1 51 ILE CG1 C -1.609 -2.006 -3.957 1.00 . A A . 51 ILE CG1 1 1
12 17530 1 1 51 ILE CG2 C 0.104 -2.906 -2.266 1.00 . A A . 51 ILE CG2 1 1
12 17531 1 1 51 ILE H H -0.088 -4.308 -6.438 1.00 . A A . 51 ILE H 1 1
12 17532 1 1 51 ILE HA H 1.077 -2.148 -4.830 1.00 . A A . 51 ILE HA 1 1
12 17533 1 1 51 ILE HB H -1.011 -4.076 -3.677 1.00 . A A . 51 ILE HB 1 1
12 17534 1 1 51 ILE HD11 H -3.482 -1.223 -3.315 1.00 . A A . 51 ILE HD11 1 1
12 17535 1 1 51 ILE HD12 H -2.444 -1.786 -2.006 1.00 . A A . 51 ILE HD12 1 1
12 17536 1 1 51 ILE HD13 H -3.284 -2.953 -3.030 1.00 . A A . 51 ILE HD13 1 1
12 17537 1 1 51 ILE HG12 H -1.150 -1.029 -3.910 1.00 . A A . 51 ILE HG12 1 1
12 17538 1 1 51 ILE HG13 H -2.003 -2.155 -4.955 1.00 . A A . 51 ILE HG13 1 1
12 17539 1 1 51 ILE HG21 H 0.806 -3.704 -2.065 1.00 . A A . 51 ILE HG21 1 1
12 17540 1 1 51 ILE HG22 H -0.672 -2.921 -1.508 1.00 . A A . 51 ILE HG22 1 1
12 17541 1 1 51 ILE HG23 H 0.621 -1.955 -2.226 1.00 . A A . 51 ILE HG23 1 1
12 17542 1 1 51 ILE N N 0.028 -3.376 -6.155 1.00 . A A . 51 ILE N 1 1
12 17543 1 1 51 ILE O O 1.302 -5.386 -4.412 1.00 . A A . 51 ILE O 1 1
12 17544 1 1 52 ASN C C 4.287 -4.902 -2.588 1.00 . A A . 52 ASN C 1 1
12 17545 1 1 52 ASN CA C 4.017 -4.755 -4.092 1.00 . A A . 52 ASN CA 1 1
12 17546 1 1 52 ASN CB C 5.306 -4.280 -4.814 1.00 . A A . 52 ASN CB 1 1
12 17547 1 1 52 ASN CG C 5.142 -4.132 -6.322 1.00 . A A . 52 ASN CG 1 1
12 17548 1 1 52 ASN H H 3.098 -2.840 -4.235 1.00 . A A . 52 ASN H 1 1
12 17549 1 1 52 ASN HA H 3.726 -5.726 -4.498 1.00 . A A . 52 ASN HA 1 1
12 17550 1 1 52 ASN HB2 H 5.606 -3.319 -4.408 1.00 . A A . 52 ASN HB2 1 1
12 17551 1 1 52 ASN HB3 H 6.099 -4.995 -4.634 1.00 . A A . 52 ASN HB3 1 1
12 17552 1 1 52 ASN HD21 H 6.447 -2.647 -6.361 1.00 . A A . 52 ASN HD21 1 1
12 17553 1 1 52 ASN HD22 H 5.767 -3.093 -7.879 1.00 . A A . 52 ASN HD22 1 1
12 17554 1 1 52 ASN N N 2.909 -3.798 -4.308 1.00 . A A . 52 ASN N 1 1
12 17555 1 1 52 ASN ND2 N 5.855 -3.196 -6.913 1.00 . A A . 52 ASN ND2 1 1
12 17556 1 1 52 ASN O O 4.803 -3.971 -1.971 1.00 . A A . 52 ASN O 1 1
12 17557 1 1 52 ASN OD1 O 4.383 -4.855 -6.950 1.00 . A A . 52 ASN OD1 1 1
12 17558 1 1 53 LEU C C 5.733 -6.717 -0.438 1.00 . A A . 53 LEU C 1 1
12 17559 1 1 53 LEU CA C 4.231 -6.390 -0.605 1.00 . A A . 53 LEU CA 1 1
12 17560 1 1 53 LEU CB C 3.362 -7.586 -0.112 1.00 . A A . 53 LEU CB 1 1
12 17561 1 1 53 LEU CD1 C 1.066 -8.653 0.315 1.00 . A A . 53 LEU CD1 1 1
12 17562 1 1 53 LEU CD2 C 1.368 -6.148 0.653 1.00 . A A . 53 LEU CD2 1 1
12 17563 1 1 53 LEU CG C 1.811 -7.387 -0.159 1.00 . A A . 53 LEU CG 1 1
12 17564 1 1 53 LEU H H 3.499 -6.744 -2.573 1.00 . A A . 53 LEU H 1 1
12 17565 1 1 53 LEU HA H 3.999 -5.510 -0.008 1.00 . A A . 53 LEU HA 1 1
12 17566 1 1 53 LEU HB2 H 3.609 -8.451 -0.719 1.00 . A A . 53 LEU HB2 1 1
12 17567 1 1 53 LEU HB3 H 3.642 -7.807 0.916 1.00 . A A . 53 LEU HB3 1 1
12 17568 1 1 53 LEU HD11 H 1.348 -9.492 -0.309 1.00 . A A . 53 LEU HD11 1 1
12 17569 1 1 53 LEU HD12 H -0.002 -8.498 0.230 1.00 . A A . 53 LEU HD12 1 1
12 17570 1 1 53 LEU HD13 H 1.317 -8.871 1.347 1.00 . A A . 53 LEU HD13 1 1
12 17571 1 1 53 LEU HD21 H 0.292 -6.034 0.586 1.00 . A A . 53 LEU HD21 1 1
12 17572 1 1 53 LEU HD22 H 1.840 -5.265 0.246 1.00 . A A . 53 LEU HD22 1 1
12 17573 1 1 53 LEU HD23 H 1.653 -6.262 1.690 1.00 . A A . 53 LEU HD23 1 1
12 17574 1 1 53 LEU HG H 1.520 -7.217 -1.189 1.00 . A A . 53 LEU HG 1 1
12 17575 1 1 53 LEU N N 3.941 -6.071 -2.018 1.00 . A A . 53 LEU N 1 1
12 17576 1 1 53 LEU O O 6.379 -7.197 -1.372 1.00 . A A . 53 LEU O 1 1
12 17577 1 1 54 TYR C C 7.736 -7.913 2.080 1.00 . A A . 54 TYR C 1 1
12 17578 1 1 54 TYR CA C 7.686 -6.745 1.082 1.00 . A A . 54 TYR CA 1 1
12 17579 1 1 54 TYR CB C 8.406 -5.483 1.633 1.00 . A A . 54 TYR CB 1 1
12 17580 1 1 54 TYR CD1 C 7.642 -3.617 0.052 1.00 . A A . 54 TYR CD1 1 1
12 17581 1 1 54 TYR CD2 C 9.944 -4.258 -0.008 1.00 . A A . 54 TYR CD2 1 1
12 17582 1 1 54 TYR CE1 C 7.872 -2.692 -0.946 1.00 . A A . 54 TYR CE1 1 1
12 17583 1 1 54 TYR CE2 C 10.177 -3.338 -1.008 1.00 . A A . 54 TYR CE2 1 1
12 17584 1 1 54 TYR CG C 8.673 -4.422 0.547 1.00 . A A . 54 TYR CG 1 1
12 17585 1 1 54 TYR CZ C 9.143 -2.556 -1.474 1.00 . A A . 54 TYR CZ 1 1
12 17586 1 1 54 TYR H H 5.727 -5.989 1.415 1.00 . A A . 54 TYR H 1 1
12 17587 1 1 54 TYR HA H 8.195 -7.058 0.164 1.00 . A A . 54 TYR HA 1 1
12 17588 1 1 54 TYR HB2 H 7.789 -5.030 2.407 1.00 . A A . 54 TYR HB2 1 1
12 17589 1 1 54 TYR HB3 H 9.355 -5.771 2.073 1.00 . A A . 54 TYR HB3 1 1
12 17590 1 1 54 TYR HD1 H 6.643 -3.723 0.466 1.00 . A A . 54 TYR HD1 1 1
12 17591 1 1 54 TYR HD2 H 10.759 -4.871 0.358 1.00 . A A . 54 TYR HD2 1 1
12 17592 1 1 54 TYR HE1 H 7.057 -2.079 -1.310 1.00 . A A . 54 TYR HE1 1 1
12 17593 1 1 54 TYR HE2 H 11.174 -3.232 -1.417 1.00 . A A . 54 TYR HE2 1 1
12 17594 1 1 54 TYR HH H 9.951 -2.048 -3.149 1.00 . A A . 54 TYR HH 1 1
12 17595 1 1 54 TYR N N 6.282 -6.431 0.743 1.00 . A A . 54 TYR N 1 1
12 17596 1 1 54 TYR O O 7.007 -7.922 3.074 1.00 . A A . 54 TYR O 1 1
12 17597 1 1 54 TYR OH O 9.384 -1.645 -2.480 1.00 . A A . 54 TYR OH 1 1
12 17598 1 1 55 THR C C 10.179 -10.483 2.844 1.00 . A A . 55 THR C 1 1
12 17599 1 1 55 THR CA C 8.702 -10.157 2.557 1.00 . A A . 55 THR CA 1 1
12 17600 1 1 55 THR CB C 8.066 -11.352 1.755 1.00 . A A . 55 THR CB 1 1
12 17601 1 1 55 THR CG2 C 7.938 -12.637 2.596 1.00 . A A . 55 THR CG2 1 1
12 17602 1 1 55 THR H H 9.190 -8.780 1.011 1.00 . A A . 55 THR H 1 1
12 17603 1 1 55 THR HA H 8.169 -10.040 3.499 1.00 . A A . 55 THR HA 1 1
12 17604 1 1 55 THR HB H 8.702 -11.565 0.903 1.00 . A A . 55 THR HB 1 1
12 17605 1 1 55 THR HG1 H 6.126 -11.656 1.507 1.00 . A A . 55 THR HG1 1 1
12 17606 1 1 55 THR HG21 H 7.506 -13.424 1.990 1.00 . A A . 55 THR HG21 1 1
12 17607 1 1 55 THR HG22 H 7.298 -12.456 3.454 1.00 . A A . 55 THR HG22 1 1
12 17608 1 1 55 THR HG23 H 8.913 -12.951 2.941 1.00 . A A . 55 THR HG23 1 1
12 17609 1 1 55 THR N N 8.601 -8.897 1.788 1.00 . A A . 55 THR N 1 1
12 17610 1 1 55 THR O O 11.046 -10.234 2.004 1.00 . A A . 55 THR O 1 1
12 17611 1 1 55 THR OG1 O 6.770 -10.978 1.268 1.00 . A A . 55 THR OG1 1 1
12 17612 1 1 56 ASP C C 12.006 -12.918 3.702 1.00 . A A . 56 ASP C 1 1
12 17613 1 1 56 ASP CA C 11.785 -11.545 4.379 1.00 . A A . 56 ASP CA 1 1
12 17614 1 1 56 ASP CB C 11.926 -11.661 5.916 1.00 . A A . 56 ASP CB 1 1
12 17615 1 1 56 ASP CG C 11.861 -10.291 6.607 1.00 . A A . 56 ASP CG 1 1
12 17616 1 1 56 ASP H H 9.743 -11.091 4.696 1.00 . A A . 56 ASP H 1 1
12 17617 1 1 56 ASP HA H 12.531 -10.846 4.006 1.00 . A A . 56 ASP HA 1 1
12 17618 1 1 56 ASP HB2 H 11.129 -12.295 6.298 1.00 . A A . 56 ASP HB2 1 1
12 17619 1 1 56 ASP HB3 H 12.876 -12.126 6.154 1.00 . A A . 56 ASP HB3 1 1
12 17620 1 1 56 ASP N N 10.455 -11.026 4.031 1.00 . A A . 56 ASP N 1 1
12 17621 1 1 56 ASP O O 11.312 -13.887 4.018 1.00 . A A . 56 ASP O 1 1
12 17622 1 1 56 ASP OD1 O 12.829 -9.509 6.486 1.00 . A A . 56 ASP OD1 1 1
12 17623 1 1 56 ASP OD2 O 10.849 -9.982 7.262 1.00 . A A . 56 ASP OD2 1 1
12 17624 1 1 57 ARG C C 14.007 -15.295 2.912 1.00 . A A . 57 ARG C 1 1
12 17625 1 1 57 ARG CA C 13.299 -14.236 2.022 1.00 . A A . 57 ARG CA 1 1
12 17626 1 1 57 ARG CB C 14.162 -13.905 0.774 1.00 . A A . 57 ARG CB 1 1
12 17627 1 1 57 ARG CD C 16.339 -12.931 -0.177 1.00 . A A . 57 ARG CD 1 1
12 17628 1 1 57 ARG CG C 15.539 -13.276 1.089 1.00 . A A . 57 ARG CG 1 1
12 17629 1 1 57 ARG CZ C 16.962 -14.085 -2.291 1.00 . A A . 57 ARG CZ 1 1
12 17630 1 1 57 ARG H H 13.487 -12.175 2.571 1.00 . A A . 57 ARG H 1 1
12 17631 1 1 57 ARG HA H 12.359 -14.658 1.681 1.00 . A A . 57 ARG HA 1 1
12 17632 1 1 57 ARG HB2 H 14.325 -14.820 0.209 1.00 . A A . 57 ARG HB2 1 1
12 17633 1 1 57 ARG HB3 H 13.607 -13.213 0.149 1.00 . A A . 57 ARG HB3 1 1
12 17634 1 1 57 ARG HD2 H 15.783 -12.203 -0.752 1.00 . A A . 57 ARG HD2 1 1
12 17635 1 1 57 ARG HD3 H 17.288 -12.504 0.118 1.00 . A A . 57 ARG HD3 1 1
12 17636 1 1 57 ARG HE H 16.497 -14.990 -0.599 1.00 . A A . 57 ARG HE 1 1
12 17637 1 1 57 ARG HG2 H 15.387 -12.367 1.660 1.00 . A A . 57 ARG HG2 1 1
12 17638 1 1 57 ARG HG3 H 16.113 -13.975 1.689 1.00 . A A . 57 ARG HG3 1 1
12 17639 1 1 57 ARG HH11 H 16.960 -12.097 -2.455 1.00 . A A . 57 ARG HH11 1 1
12 17640 1 1 57 ARG HH12 H 17.389 -12.963 -3.887 1.00 . A A . 57 ARG HH12 1 1
12 17641 1 1 57 ARG HH21 H 17.052 -16.061 -2.436 1.00 . A A . 57 ARG HH21 1 1
12 17642 1 1 57 ARG HH22 H 17.432 -15.188 -3.874 1.00 . A A . 57 ARG HH22 1 1
12 17643 1 1 57 ARG N N 12.975 -12.990 2.769 1.00 . A A . 57 ARG N 1 1
12 17644 1 1 57 ARG NE N 16.597 -14.117 -1.019 1.00 . A A . 57 ARG NE 1 1
12 17645 1 1 57 ARG NH1 N 17.111 -12.961 -2.926 1.00 . A A . 57 ARG NH1 1 1
12 17646 1 1 57 ARG NH2 N 17.164 -15.196 -2.913 1.00 . A A . 57 ARG NH2 1 1
12 17647 1 1 57 ARG O O 14.206 -16.439 2.481 1.00 . A A . 57 ARG O 1 1
12 17648 1 1 58 GLU C C 13.917 -16.687 5.819 1.00 . A A . 58 GLU C 1 1
12 17649 1 1 58 GLU CA C 14.991 -15.813 5.133 1.00 . A A . 58 GLU CA 1 1
12 17650 1 1 58 GLU CB C 15.753 -14.983 6.201 1.00 . A A . 58 GLU CB 1 1
12 17651 1 1 58 GLU CD C 17.559 -13.248 6.722 1.00 . A A . 58 GLU CD 1 1
12 17652 1 1 58 GLU CG C 16.832 -14.046 5.630 1.00 . A A . 58 GLU CG 1 1
12 17653 1 1 58 GLU H H 14.240 -13.977 4.415 1.00 . A A . 58 GLU H 1 1
12 17654 1 1 58 GLU HA H 15.701 -16.455 4.617 1.00 . A A . 58 GLU HA 1 1
12 17655 1 1 58 GLU HB2 H 15.038 -14.377 6.756 1.00 . A A . 58 GLU HB2 1 1
12 17656 1 1 58 GLU HB3 H 16.234 -15.666 6.896 1.00 . A A . 58 GLU HB3 1 1
12 17657 1 1 58 GLU HG2 H 17.558 -14.646 5.086 1.00 . A A . 58 GLU HG2 1 1
12 17658 1 1 58 GLU HG3 H 16.363 -13.355 4.935 1.00 . A A . 58 GLU HG3 1 1
12 17659 1 1 58 GLU N N 14.379 -14.906 4.148 1.00 . A A . 58 GLU N 1 1
12 17660 1 1 58 GLU O O 13.975 -17.915 5.781 1.00 . A A . 58 GLU O 1 1
12 17661 1 1 58 GLU OE1 O 18.535 -13.764 7.305 1.00 . A A . 58 GLU OE1 1 1
12 17662 1 1 58 GLU OE2 O 17.137 -12.116 7.031 1.00 . A A . 58 GLU OE2 1 1
12 17663 1 1 59 THR C C 10.577 -16.953 6.470 1.00 . A A . 59 THR C 1 1
12 17664 1 1 59 THR CA C 11.876 -16.678 7.258 1.00 . A A . 59 THR CA 1 1
12 17665 1 1 59 THR CB C 11.535 -15.792 8.495 1.00 . A A . 59 THR CB 1 1
12 17666 1 1 59 THR CG2 C 12.750 -15.621 9.432 1.00 . A A . 59 THR CG2 1 1
12 17667 1 1 59 THR H H 12.877 -15.051 6.308 1.00 . A A . 59 THR H 1 1
12 17668 1 1 59 THR HA H 12.267 -17.626 7.620 1.00 . A A . 59 THR HA 1 1
12 17669 1 1 59 THR HB H 10.733 -16.266 9.059 1.00 . A A . 59 THR HB 1 1
12 17670 1 1 59 THR HG1 H 11.531 -13.801 8.529 1.00 . A A . 59 THR HG1 1 1
12 17671 1 1 59 THR HG21 H 13.563 -15.148 8.896 1.00 . A A . 59 THR HG21 1 1
12 17672 1 1 59 THR HG22 H 13.072 -16.588 9.796 1.00 . A A . 59 THR HG22 1 1
12 17673 1 1 59 THR HG23 H 12.474 -14.999 10.277 1.00 . A A . 59 THR HG23 1 1
12 17674 1 1 59 THR N N 12.920 -16.022 6.426 1.00 . A A . 59 THR N 1 1
12 17675 1 1 59 THR O O 9.770 -17.802 6.872 1.00 . A A . 59 THR O 1 1
12 17676 1 1 59 THR OG1 O 11.066 -14.499 8.050 1.00 . A A . 59 THR OG1 1 1
12 17677 1 1 60 GLY C C 7.971 -15.531 5.137 1.00 . A A . 60 GLY C 1 1
12 17678 1 1 60 GLY CA C 9.155 -16.310 4.554 1.00 . A A . 60 GLY CA 1 1
12 17679 1 1 60 GLY H H 11.082 -15.599 5.085 1.00 . A A . 60 GLY H 1 1
12 17680 1 1 60 GLY HA2 H 9.368 -15.912 3.568 1.00 . A A . 60 GLY HA2 1 1
12 17681 1 1 60 GLY HA3 H 8.871 -17.353 4.447 1.00 . A A . 60 GLY HA3 1 1
12 17682 1 1 60 GLY N N 10.380 -16.219 5.363 1.00 . A A . 60 GLY N 1 1
12 17683 1 1 60 GLY O O 6.832 -15.717 4.698 1.00 . A A . 60 GLY O 1 1
12 17684 1 1 61 LYS C C 7.164 -12.397 6.187 1.00 . A A . 61 LYS C 1 1
12 17685 1 1 61 LYS CA C 7.199 -13.822 6.787 1.00 . A A . 61 LYS CA 1 1
12 17686 1 1 61 LYS CB C 7.471 -13.734 8.308 1.00 . A A . 61 LYS CB 1 1
12 17687 1 1 61 LYS CD C 7.802 -14.952 10.559 1.00 . A A . 61 LYS CD 1 1
12 17688 1 1 61 LYS CE C 9.128 -14.230 10.865 1.00 . A A . 61 LYS CE 1 1
12 17689 1 1 61 LYS CG C 7.523 -15.093 9.040 1.00 . A A . 61 LYS CG 1 1
12 17690 1 1 61 LYS H H 9.156 -14.600 6.476 1.00 . A A . 61 LYS H 1 1
12 17691 1 1 61 LYS HA H 6.229 -14.291 6.632 1.00 . A A . 61 LYS HA 1 1
12 17692 1 1 61 LYS HB2 H 8.423 -13.233 8.459 1.00 . A A . 61 LYS HB2 1 1
12 17693 1 1 61 LYS HB3 H 6.692 -13.133 8.766 1.00 . A A . 61 LYS HB3 1 1
12 17694 1 1 61 LYS HD2 H 6.992 -14.395 11.016 1.00 . A A . 61 LYS HD2 1 1
12 17695 1 1 61 LYS HD3 H 7.836 -15.944 10.998 1.00 . A A . 61 LYS HD3 1 1
12 17696 1 1 61 LYS HE2 H 9.932 -14.730 10.346 1.00 . A A . 61 LYS HE2 1 1
12 17697 1 1 61 LYS HE3 H 9.064 -13.207 10.516 1.00 . A A . 61 LYS HE3 1 1
12 17698 1 1 61 LYS HG2 H 6.570 -15.593 8.907 1.00 . A A . 61 LYS HG2 1 1
12 17699 1 1 61 LYS HG3 H 8.304 -15.703 8.593 1.00 . A A . 61 LYS HG3 1 1
12 17700 1 1 61 LYS HZ1 H 9.545 -15.189 12.674 1.00 . A A . 61 LYS HZ1 1 1
12 17701 1 1 61 LYS HZ2 H 8.686 -13.743 12.846 1.00 . A A . 61 LYS HZ2 1 1
12 17702 1 1 61 LYS HZ3 H 10.332 -13.707 12.483 1.00 . A A . 61 LYS HZ3 1 1
12 17703 1 1 61 LYS N N 8.236 -14.664 6.136 1.00 . A A . 61 LYS N 1 1
12 17704 1 1 61 LYS NZ N 9.445 -14.218 12.316 1.00 . A A . 61 LYS NZ 1 1
12 17705 1 1 61 LYS O O 8.202 -11.857 5.786 1.00 . A A . 61 LYS O 1 1
12 17706 1 1 62 LEU C C 6.433 -9.370 6.587 1.00 . A A . 62 LEU C 1 1
12 17707 1 1 62 LEU CA C 5.768 -10.406 5.659 1.00 . A A . 62 LEU CA 1 1
12 17708 1 1 62 LEU CB C 4.251 -10.087 5.509 1.00 . A A . 62 LEU CB 1 1
12 17709 1 1 62 LEU CD1 C 2.005 -10.582 4.382 1.00 . A A . 62 LEU CD1 1 1
12 17710 1 1 62 LEU CD2 C 4.126 -10.481 2.991 1.00 . A A . 62 LEU CD2 1 1
12 17711 1 1 62 LEU CG C 3.519 -10.845 4.362 1.00 . A A . 62 LEU CG 1 1
12 17712 1 1 62 LEU H H 5.187 -12.284 6.499 1.00 . A A . 62 LEU H 1 1
12 17713 1 1 62 LEU HA H 6.234 -10.342 4.679 1.00 . A A . 62 LEU HA 1 1
12 17714 1 1 62 LEU HB2 H 3.761 -10.328 6.448 1.00 . A A . 62 LEU HB2 1 1
12 17715 1 1 62 LEU HB3 H 4.135 -9.019 5.333 1.00 . A A . 62 LEU HB3 1 1
12 17716 1 1 62 LEU HD11 H 1.808 -9.528 4.224 1.00 . A A . 62 LEU HD11 1 1
12 17717 1 1 62 LEU HD12 H 1.598 -10.880 5.338 1.00 . A A . 62 LEU HD12 1 1
12 17718 1 1 62 LEU HD13 H 1.523 -11.157 3.602 1.00 . A A . 62 LEU HD13 1 1
12 17719 1 1 62 LEU HD21 H 3.600 -11.010 2.206 1.00 . A A . 62 LEU HD21 1 1
12 17720 1 1 62 LEU HD22 H 5.168 -10.768 2.972 1.00 . A A . 62 LEU HD22 1 1
12 17721 1 1 62 LEU HD23 H 4.043 -9.415 2.821 1.00 . A A . 62 LEU HD23 1 1
12 17722 1 1 62 LEU HG H 3.657 -11.910 4.504 1.00 . A A . 62 LEU HG 1 1
12 17723 1 1 62 LEU N N 5.963 -11.788 6.158 1.00 . A A . 62 LEU N 1 1
12 17724 1 1 62 LEU O O 6.340 -9.474 7.808 1.00 . A A . 62 LEU O 1 1
12 17725 1 1 63 LYS C C 6.705 -6.220 7.214 1.00 . A A . 63 LYS C 1 1
12 17726 1 1 63 LYS CA C 7.738 -7.261 6.717 1.00 . A A . 63 LYS CA 1 1
12 17727 1 1 63 LYS CB C 8.786 -6.561 5.815 1.00 . A A . 63 LYS CB 1 1
12 17728 1 1 63 LYS CD C 10.987 -6.771 4.486 1.00 . A A . 63 LYS CD 1 1
12 17729 1 1 63 LYS CE C 11.868 -5.949 5.448 1.00 . A A . 63 LYS CE 1 1
12 17730 1 1 63 LYS CG C 9.843 -7.511 5.212 1.00 . A A . 63 LYS CG 1 1
12 17731 1 1 63 LYS H H 7.128 -8.365 5.006 1.00 . A A . 63 LYS H 1 1
12 17732 1 1 63 LYS HA H 8.246 -7.682 7.583 1.00 . A A . 63 LYS HA 1 1
12 17733 1 1 63 LYS HB2 H 8.274 -6.061 4.993 1.00 . A A . 63 LYS HB2 1 1
12 17734 1 1 63 LYS HB3 H 9.303 -5.811 6.403 1.00 . A A . 63 LYS HB3 1 1
12 17735 1 1 63 LYS HD2 H 11.611 -7.502 3.986 1.00 . A A . 63 LYS HD2 1 1
12 17736 1 1 63 LYS HD3 H 10.562 -6.103 3.739 1.00 . A A . 63 LYS HD3 1 1
12 17737 1 1 63 LYS HE2 H 11.256 -5.208 5.945 1.00 . A A . 63 LYS HE2 1 1
12 17738 1 1 63 LYS HE3 H 12.297 -6.612 6.191 1.00 . A A . 63 LYS HE3 1 1
12 17739 1 1 63 LYS HG2 H 10.267 -8.113 6.007 1.00 . A A . 63 LYS HG2 1 1
12 17740 1 1 63 LYS HG3 H 9.347 -8.170 4.503 1.00 . A A . 63 LYS HG3 1 1
12 17741 1 1 63 LYS HZ1 H 13.503 -4.654 5.409 1.00 . A A . 63 LYS HZ1 1 1
12 17742 1 1 63 LYS HZ2 H 12.588 -4.643 3.990 1.00 . A A . 63 LYS HZ2 1 1
12 17743 1 1 63 LYS HZ3 H 13.624 -5.935 4.314 1.00 . A A . 63 LYS HZ3 1 1
12 17744 1 1 63 LYS N N 7.086 -8.366 5.982 1.00 . A A . 63 LYS N 1 1
12 17745 1 1 63 LYS NZ N 12.973 -5.248 4.741 1.00 . A A . 63 LYS NZ 1 1
12 17746 1 1 63 LYS O O 7.009 -5.416 8.102 1.00 . A A . 63 LYS O 1 1
12 17747 1 1 64 GLY C C 4.718 -3.950 6.134 1.00 . A A . 64 GLY C 1 1
12 17748 1 1 64 GLY CA C 4.464 -5.245 6.894 1.00 . A A . 64 GLY CA 1 1
12 17749 1 1 64 GLY H H 5.289 -6.983 6.012 1.00 . A A . 64 GLY H 1 1
12 17750 1 1 64 GLY HA2 H 3.507 -5.644 6.589 1.00 . A A . 64 GLY HA2 1 1
12 17751 1 1 64 GLY HA3 H 4.429 -5.038 7.957 1.00 . A A . 64 GLY HA3 1 1
12 17752 1 1 64 GLY N N 5.491 -6.255 6.631 1.00 . A A . 64 GLY N 1 1
12 17753 1 1 64 GLY O O 4.532 -2.855 6.663 1.00 . A A . 64 GLY O 1 1
12 17754 1 1 65 GLU C C 4.934 -3.208 2.580 1.00 . A A . 65 GLU C 1 1
12 17755 1 1 65 GLU CA C 5.501 -2.943 3.991 1.00 . A A . 65 GLU CA 1 1
12 17756 1 1 65 GLU CB C 7.042 -2.723 3.925 1.00 . A A . 65 GLU CB 1 1
12 17757 1 1 65 GLU CD C 9.241 -2.345 5.223 1.00 . A A . 65 GLU CD 1 1
12 17758 1 1 65 GLU CG C 7.712 -2.456 5.292 1.00 . A A . 65 GLU CG 1 1
12 17759 1 1 65 GLU H H 5.308 -4.988 4.532 1.00 . A A . 65 GLU H 1 1
12 17760 1 1 65 GLU HA H 5.028 -2.047 4.395 1.00 . A A . 65 GLU HA 1 1
12 17761 1 1 65 GLU HB2 H 7.502 -3.607 3.491 1.00 . A A . 65 GLU HB2 1 1
12 17762 1 1 65 GLU HB3 H 7.248 -1.876 3.277 1.00 . A A . 65 GLU HB3 1 1
12 17763 1 1 65 GLU HG2 H 7.305 -1.535 5.698 1.00 . A A . 65 GLU HG2 1 1
12 17764 1 1 65 GLU HG3 H 7.458 -3.269 5.968 1.00 . A A . 65 GLU HG3 1 1
12 17765 1 1 65 GLU N N 5.182 -4.084 4.881 1.00 . A A . 65 GLU N 1 1
12 17766 1 1 65 GLU O O 4.784 -4.370 2.182 1.00 . A A . 65 GLU O 1 1
12 17767 1 1 65 GLU OE1 O 9.898 -3.353 4.921 1.00 . A A . 65 GLU OE1 1 1
12 17768 1 1 65 GLU OE2 O 9.792 -1.255 5.475 1.00 . A A . 65 GLU OE2 1 1
12 17769 1 1 66 ALA C C 4.204 -0.955 -0.354 1.00 . A A . 66 ALA C 1 1
12 17770 1 1 66 ALA CA C 4.041 -2.248 0.468 1.00 . A A . 66 ALA CA 1 1
12 17771 1 1 66 ALA CB C 2.551 -2.627 0.546 1.00 . A A . 66 ALA CB 1 1
12 17772 1 1 66 ALA H H 4.799 -1.239 2.187 1.00 . A A . 66 ALA H 1 1
12 17773 1 1 66 ALA HA H 4.564 -3.049 -0.050 1.00 . A A . 66 ALA HA 1 1
12 17774 1 1 66 ALA HB1 H 2.443 -3.544 1.115 1.00 . A A . 66 ALA HB1 1 1
12 17775 1 1 66 ALA HB2 H 2.155 -2.780 -0.450 1.00 . A A . 66 ALA HB2 1 1
12 17776 1 1 66 ALA HB3 H 1.994 -1.841 1.037 1.00 . A A . 66 ALA HB3 1 1
12 17777 1 1 66 ALA N N 4.627 -2.134 1.827 1.00 . A A . 66 ALA N 1 1
12 17778 1 1 66 ALA O O 4.355 0.121 0.201 1.00 . A A . 66 ALA O 1 1
12 17779 1 1 67 THR C C 2.797 0.139 -3.382 1.00 . A A . 67 THR C 1 1
12 17780 1 1 67 THR CA C 4.137 0.088 -2.618 1.00 . A A . 67 THR CA 1 1
12 17781 1 1 67 THR CB C 5.321 0.087 -3.638 1.00 . A A . 67 THR CB 1 1
12 17782 1 1 67 THR CG2 C 6.671 0.268 -2.931 1.00 . A A . 67 THR CG2 1 1
12 17783 1 1 67 THR H H 4.170 -1.995 -2.068 1.00 . A A . 67 THR H 1 1
12 17784 1 1 67 THR HA H 4.221 0.996 -2.015 1.00 . A A . 67 THR HA 1 1
12 17785 1 1 67 THR HB H 5.190 0.922 -4.319 1.00 . A A . 67 THR HB 1 1
12 17786 1 1 67 THR HG1 H 6.192 -1.537 -4.357 1.00 . A A . 67 THR HG1 1 1
12 17787 1 1 67 THR HG21 H 6.830 -0.547 -2.238 1.00 . A A . 67 THR HG21 1 1
12 17788 1 1 67 THR HG22 H 6.674 1.207 -2.390 1.00 . A A . 67 THR HG22 1 1
12 17789 1 1 67 THR HG23 H 7.469 0.275 -3.662 1.00 . A A . 67 THR HG23 1 1
12 17790 1 1 67 THR N N 4.173 -1.084 -1.695 1.00 . A A . 67 THR N 1 1
12 17791 1 1 67 THR O O 2.483 -0.763 -4.143 1.00 . A A . 67 THR O 1 1
12 17792 1 1 67 THR OG1 O 5.324 -1.118 -4.413 1.00 . A A . 67 THR OG1 1 1
12 17793 1 1 68 VAL C C 0.554 2.254 -4.931 1.00 . A A . 68 VAL C 1 1
12 17794 1 1 68 VAL CA C 0.628 1.349 -3.674 1.00 . A A . 68 VAL CA 1 1
12 17795 1 1 68 VAL CB C -0.306 1.952 -2.549 1.00 . A A . 68 VAL CB 1 1
12 17796 1 1 68 VAL CG1 C -1.808 1.817 -2.913 1.00 . A A . 68 VAL CG1 1 1
12 17797 1 1 68 VAL CG2 C 0.004 1.329 -1.172 1.00 . A A . 68 VAL CG2 1 1
12 17798 1 1 68 VAL H H 2.420 1.980 -2.711 1.00 . A A . 68 VAL H 1 1
12 17799 1 1 68 VAL HA H 0.258 0.353 -3.925 1.00 . A A . 68 VAL HA 1 1
12 17800 1 1 68 VAL HB H -0.088 3.020 -2.473 1.00 . A A . 68 VAL HB 1 1
12 17801 1 1 68 VAL HG11 H -2.071 0.769 -3.008 1.00 . A A . 68 VAL HG11 1 1
12 17802 1 1 68 VAL HG12 H -2.008 2.318 -3.851 1.00 . A A . 68 VAL HG12 1 1
12 17803 1 1 68 VAL HG13 H -2.416 2.268 -2.137 1.00 . A A . 68 VAL HG13 1 1
12 17804 1 1 68 VAL HG21 H -0.632 1.773 -0.413 1.00 . A A . 68 VAL HG21 1 1
12 17805 1 1 68 VAL HG22 H 1.042 1.509 -0.912 1.00 . A A . 68 VAL HG22 1 1
12 17806 1 1 68 VAL HG23 H -0.175 0.261 -1.204 1.00 . A A . 68 VAL HG23 1 1
12 17807 1 1 68 VAL N N 2.029 1.225 -3.187 1.00 . A A . 68 VAL N 1 1
12 17808 1 1 68 VAL O O 0.728 3.472 -4.823 1.00 . A A . 68 VAL O 1 1
12 17809 1 1 69 SER C C -1.234 2.974 -7.577 1.00 . A A . 69 SER C 1 1
12 17810 1 1 69 SER CA C 0.191 2.409 -7.384 1.00 . A A . 69 SER CA 1 1
12 17811 1 1 69 SER CB C 0.561 1.505 -8.586 1.00 . A A . 69 SER CB 1 1
12 17812 1 1 69 SER H H 0.207 0.676 -6.132 1.00 . A A . 69 SER H 1 1
12 17813 1 1 69 SER HA H 0.895 3.239 -7.350 1.00 . A A . 69 SER HA 1 1
12 17814 1 1 69 SER HB2 H -0.088 0.636 -8.602 1.00 . A A . 69 SER HB2 1 1
12 17815 1 1 69 SER HB3 H 0.438 2.055 -9.514 1.00 . A A . 69 SER HB3 1 1
12 17816 1 1 69 SER HG H 1.923 0.161 -8.141 1.00 . A A . 69 SER HG 1 1
12 17817 1 1 69 SER N N 0.310 1.655 -6.111 1.00 . A A . 69 SER N 1 1
12 17818 1 1 69 SER O O -2.154 2.233 -7.914 1.00 . A A . 69 SER O 1 1
12 17819 1 1 69 SER OG O 1.904 1.052 -8.508 1.00 . A A . 69 SER OG 1 1
12 17820 1 1 70 PHE C C -2.709 5.384 -9.153 1.00 . A A . 70 PHE C 1 1
12 17821 1 1 70 PHE CA C -2.660 5.018 -7.651 1.00 . A A . 70 PHE CA 1 1
12 17822 1 1 70 PHE CB C -2.791 6.303 -6.784 1.00 . A A . 70 PHE CB 1 1
12 17823 1 1 70 PHE CD1 C -2.168 5.606 -4.418 1.00 . A A . 70 PHE CD1 1 1
12 17824 1 1 70 PHE CD2 C -4.435 6.247 -4.838 1.00 . A A . 70 PHE CD2 1 1
12 17825 1 1 70 PHE CE1 C -2.484 5.379 -3.098 1.00 . A A . 70 PHE CE1 1 1
12 17826 1 1 70 PHE CE2 C -4.748 6.018 -3.516 1.00 . A A . 70 PHE CE2 1 1
12 17827 1 1 70 PHE CG C -3.137 6.043 -5.318 1.00 . A A . 70 PHE CG 1 1
12 17828 1 1 70 PHE CZ C -3.770 5.588 -2.645 1.00 . A A . 70 PHE CZ 1 1
12 17829 1 1 70 PHE H H -0.673 4.776 -6.920 1.00 . A A . 70 PHE H 1 1
12 17830 1 1 70 PHE HA H -3.498 4.360 -7.432 1.00 . A A . 70 PHE HA 1 1
12 17831 1 1 70 PHE HB2 H -1.850 6.845 -6.810 1.00 . A A . 70 PHE HB2 1 1
12 17832 1 1 70 PHE HB3 H -3.562 6.945 -7.204 1.00 . A A . 70 PHE HB3 1 1
12 17833 1 1 70 PHE HD1 H -1.153 5.440 -4.764 1.00 . A A . 70 PHE HD1 1 1
12 17834 1 1 70 PHE HD2 H -5.208 6.587 -5.520 1.00 . A A . 70 PHE HD2 1 1
12 17835 1 1 70 PHE HE1 H -1.721 5.039 -2.413 1.00 . A A . 70 PHE HE1 1 1
12 17836 1 1 70 PHE HE2 H -5.757 6.181 -3.162 1.00 . A A . 70 PHE HE2 1 1
12 17837 1 1 70 PHE HZ H -4.009 5.410 -1.603 1.00 . A A . 70 PHE HZ 1 1
12 17838 1 1 70 PHE N N -1.408 4.284 -7.330 1.00 . A A . 70 PHE N 1 1
12 17839 1 1 70 PHE O O -1.680 5.596 -9.784 1.00 . A A . 70 PHE O 1 1
12 17840 1 1 71 ASP C C -3.982 7.317 -11.356 1.00 . A A . 71 ASP C 1 1
12 17841 1 1 71 ASP CA C -4.148 5.798 -11.129 1.00 . A A . 71 ASP CA 1 1
12 17842 1 1 71 ASP CB C -5.550 5.304 -11.575 1.00 . A A . 71 ASP CB 1 1
12 17843 1 1 71 ASP CG C -5.729 5.310 -13.100 1.00 . A A . 71 ASP CG 1 1
12 17844 1 1 71 ASP H H -4.693 5.291 -9.148 1.00 . A A . 71 ASP H 1 1
12 17845 1 1 71 ASP HA H -3.388 5.280 -11.712 1.00 . A A . 71 ASP HA 1 1
12 17846 1 1 71 ASP HB2 H -5.694 4.287 -11.216 1.00 . A A . 71 ASP HB2 1 1
12 17847 1 1 71 ASP HB3 H -6.313 5.932 -11.125 1.00 . A A . 71 ASP HB3 1 1
12 17848 1 1 71 ASP N N -3.924 5.458 -9.710 1.00 . A A . 71 ASP N 1 1
12 17849 1 1 71 ASP O O -3.540 7.757 -12.421 1.00 . A A . 71 ASP O 1 1
12 17850 1 1 71 ASP OD1 O -5.285 4.349 -13.768 1.00 . A A . 71 ASP OD1 1 1
12 17851 1 1 71 ASP OD2 O -6.294 6.278 -13.648 1.00 . A A . 71 ASP OD2 1 1
12 17852 1 1 72 ASP C C -2.883 9.981 -9.605 1.00 . A A . 72 ASP C 1 1
12 17853 1 1 72 ASP CA C -4.177 9.574 -10.360 1.00 . A A . 72 ASP CA 1 1
12 17854 1 1 72 ASP CB C -5.397 10.254 -9.701 1.00 . A A . 72 ASP CB 1 1
12 17855 1 1 72 ASP CG C -6.733 9.775 -10.287 1.00 . A A . 72 ASP CG 1 1
12 17856 1 1 72 ASP H H -4.771 7.713 -9.552 1.00 . A A . 72 ASP H 1 1
12 17857 1 1 72 ASP HA H -4.108 9.898 -11.395 1.00 . A A . 72 ASP HA 1 1
12 17858 1 1 72 ASP HB2 H -5.391 10.048 -8.637 1.00 . A A . 72 ASP HB2 1 1
12 17859 1 1 72 ASP HB3 H -5.319 11.330 -9.837 1.00 . A A . 72 ASP HB3 1 1
12 17860 1 1 72 ASP N N -4.347 8.113 -10.339 1.00 . A A . 72 ASP N 1 1
12 17861 1 1 72 ASP O O -2.678 9.554 -8.456 1.00 . A A . 72 ASP O 1 1
12 17862 1 1 72 ASP OD1 O -7.230 8.706 -9.860 1.00 . A A . 72 ASP OD1 1 1
12 17863 1 1 72 ASP OD2 O -7.289 10.455 -11.176 1.00 . A A . 72 ASP OD2 1 1
12 17864 1 1 73 PRO C C -1.138 12.133 -8.184 1.00 . A A . 73 PRO C 1 1
12 17865 1 1 73 PRO CA C -0.807 11.395 -9.543 1.00 . A A . 73 PRO CA 1 1
12 17866 1 1 73 PRO CB C -0.175 12.348 -10.608 1.00 . A A . 73 PRO CB 1 1
12 17867 1 1 73 PRO CD C -1.938 11.095 -11.704 1.00 . A A . 73 PRO CD 1 1
12 17868 1 1 73 PRO CG C -1.133 12.373 -11.776 1.00 . A A . 73 PRO CG 1 1
12 17869 1 1 73 PRO HA H -0.084 10.612 -9.320 1.00 . A A . 73 PRO HA 1 1
12 17870 1 1 73 PRO HB2 H -0.040 13.347 -10.197 1.00 . A A . 73 PRO HB2 1 1
12 17871 1 1 73 PRO HB3 H 0.789 11.963 -10.926 1.00 . A A . 73 PRO HB3 1 1
12 17872 1 1 73 PRO HD2 H -2.938 11.249 -12.091 1.00 . A A . 73 PRO HD2 1 1
12 17873 1 1 73 PRO HD3 H -1.448 10.292 -12.247 1.00 . A A . 73 PRO HD3 1 1
12 17874 1 1 73 PRO HG2 H -1.788 13.237 -11.693 1.00 . A A . 73 PRO HG2 1 1
12 17875 1 1 73 PRO HG3 H -0.586 12.417 -12.714 1.00 . A A . 73 PRO HG3 1 1
12 17876 1 1 73 PRO N N -1.971 10.790 -10.244 1.00 . A A . 73 PRO N 1 1
12 17877 1 1 73 PRO O O -0.450 11.860 -7.192 1.00 . A A . 73 PRO O 1 1
12 17878 1 1 74 PRO C C -3.045 12.893 -5.673 1.00 . A A . 74 PRO C 1 1
12 17879 1 1 74 PRO CA C -2.442 13.790 -6.794 1.00 . A A . 74 PRO CA 1 1
12 17880 1 1 74 PRO CB C -3.422 14.907 -7.220 1.00 . A A . 74 PRO CB 1 1
12 17881 1 1 74 PRO CD C -3.167 13.467 -9.124 1.00 . A A . 74 PRO CD 1 1
12 17882 1 1 74 PRO CG C -4.170 14.331 -8.382 1.00 . A A . 74 PRO CG 1 1
12 17883 1 1 74 PRO HA H -1.523 14.238 -6.422 1.00 . A A . 74 PRO HA 1 1
12 17884 1 1 74 PRO HB2 H -4.092 15.162 -6.401 1.00 . A A . 74 PRO HB2 1 1
12 17885 1 1 74 PRO HB3 H -2.873 15.790 -7.529 1.00 . A A . 74 PRO HB3 1 1
12 17886 1 1 74 PRO HD2 H -3.656 12.602 -9.549 1.00 . A A . 74 PRO HD2 1 1
12 17887 1 1 74 PRO HD3 H -2.681 14.036 -9.907 1.00 . A A . 74 PRO HD3 1 1
12 17888 1 1 74 PRO HG2 H -5.008 13.734 -8.027 1.00 . A A . 74 PRO HG2 1 1
12 17889 1 1 74 PRO HG3 H -4.533 15.128 -9.028 1.00 . A A . 74 PRO HG3 1 1
12 17890 1 1 74 PRO N N -2.181 13.057 -8.073 1.00 . A A . 74 PRO N 1 1
12 17891 1 1 74 PRO O O -2.964 13.246 -4.496 1.00 . A A . 74 PRO O 1 1
12 17892 1 1 75 SER C C -3.151 10.080 -4.232 1.00 . A A . 75 SER C 1 1
12 17893 1 1 75 SER CA C -4.234 10.767 -5.088 1.00 . A A . 75 SER CA 1 1
12 17894 1 1 75 SER CB C -5.058 9.689 -5.836 1.00 . A A . 75 SER CB 1 1
12 17895 1 1 75 SER H H -3.626 11.503 -7.004 1.00 . A A . 75 SER H 1 1
12 17896 1 1 75 SER HA H -4.900 11.322 -4.431 1.00 . A A . 75 SER HA 1 1
12 17897 1 1 75 SER HB2 H -4.427 9.186 -6.558 1.00 . A A . 75 SER HB2 1 1
12 17898 1 1 75 SER HB3 H -5.440 8.960 -5.129 1.00 . A A . 75 SER HB3 1 1
12 17899 1 1 75 SER HG H -6.688 9.549 -6.919 1.00 . A A . 75 SER HG 1 1
12 17900 1 1 75 SER N N -3.628 11.733 -6.053 1.00 . A A . 75 SER N 1 1
12 17901 1 1 75 SER O O -3.373 9.777 -3.062 1.00 . A A . 75 SER O 1 1
12 17902 1 1 75 SER OG O -6.157 10.254 -6.526 1.00 . A A . 75 SER OG 1 1
12 17903 1 1 76 ALA C C -0.261 10.152 -3.052 1.00 . A A . 76 ALA C 1 1
12 17904 1 1 76 ALA CA C -0.829 9.233 -4.161 1.00 . A A . 76 ALA CA 1 1
12 17905 1 1 76 ALA CB C 0.246 8.891 -5.190 1.00 . A A . 76 ALA CB 1 1
12 17906 1 1 76 ALA H H -1.886 10.133 -5.778 1.00 . A A . 76 ALA H 1 1
12 17907 1 1 76 ALA HA H -1.172 8.299 -3.710 1.00 . A A . 76 ALA HA 1 1
12 17908 1 1 76 ALA HB1 H -0.166 8.226 -5.940 1.00 . A A . 76 ALA HB1 1 1
12 17909 1 1 76 ALA HB2 H 1.082 8.400 -4.704 1.00 . A A . 76 ALA HB2 1 1
12 17910 1 1 76 ALA HB3 H 0.596 9.795 -5.671 1.00 . A A . 76 ALA HB3 1 1
12 17911 1 1 76 ALA N N -1.980 9.855 -4.840 1.00 . A A . 76 ALA N 1 1
12 17912 1 1 76 ALA O O -0.114 9.731 -1.899 1.00 . A A . 76 ALA O 1 1
12 17913 1 1 77 LYS C C -0.487 12.793 -1.384 1.00 . A A . 77 LYS C 1 1
12 17914 1 1 77 LYS CA C 0.549 12.446 -2.488 1.00 . A A . 77 LYS CA 1 1
12 17915 1 1 77 LYS CB C 0.998 13.705 -3.305 1.00 . A A . 77 LYS CB 1 1
12 17916 1 1 77 LYS CD C 0.396 16.013 -2.286 1.00 . A A . 77 LYS CD 1 1
12 17917 1 1 77 LYS CE C 0.809 17.121 -1.299 1.00 . A A . 77 LYS CE 1 1
12 17918 1 1 77 LYS CG C 1.491 14.930 -2.468 1.00 . A A . 77 LYS CG 1 1
12 17919 1 1 77 LYS H H -0.168 11.687 -4.345 1.00 . A A . 77 LYS H 1 1
12 17920 1 1 77 LYS HA H 1.428 12.017 -2.005 1.00 . A A . 77 LYS HA 1 1
12 17921 1 1 77 LYS HB2 H 1.807 13.404 -3.965 1.00 . A A . 77 LYS HB2 1 1
12 17922 1 1 77 LYS HB3 H 0.167 14.023 -3.926 1.00 . A A . 77 LYS HB3 1 1
12 17923 1 1 77 LYS HD2 H 0.181 16.459 -3.249 1.00 . A A . 77 LYS HD2 1 1
12 17924 1 1 77 LYS HD3 H -0.510 15.536 -1.913 1.00 . A A . 77 LYS HD3 1 1
12 17925 1 1 77 LYS HE2 H 1.764 17.531 -1.597 1.00 . A A . 77 LYS HE2 1 1
12 17926 1 1 77 LYS HE3 H 0.063 17.906 -1.317 1.00 . A A . 77 LYS HE3 1 1
12 17927 1 1 77 LYS HG2 H 1.806 14.583 -1.489 1.00 . A A . 77 LYS HG2 1 1
12 17928 1 1 77 LYS HG3 H 2.345 15.382 -2.967 1.00 . A A . 77 LYS HG3 1 1
12 17929 1 1 77 LYS HZ1 H 1.132 17.368 0.752 1.00 . A A . 77 LYS HZ1 1 1
12 17930 1 1 77 LYS HZ2 H 1.668 15.883 0.148 1.00 . A A . 77 LYS HZ2 1 1
12 17931 1 1 77 LYS HZ3 H 0.017 16.157 0.373 1.00 . A A . 77 LYS HZ3 1 1
12 17932 1 1 77 LYS N N 0.015 11.422 -3.418 1.00 . A A . 77 LYS N 1 1
12 17933 1 1 77 LYS NZ N 0.917 16.598 0.090 1.00 . A A . 77 LYS NZ 1 1
12 17934 1 1 77 LYS O O -0.121 13.047 -0.229 1.00 . A A . 77 LYS O 1 1
12 17935 1 1 78 ALA C C -2.927 11.787 0.213 1.00 . A A . 78 ALA C 1 1
12 17936 1 1 78 ALA CA C -2.903 12.949 -0.812 1.00 . A A . 78 ALA CA 1 1
12 17937 1 1 78 ALA CB C -4.239 13.028 -1.567 1.00 . A A . 78 ALA CB 1 1
12 17938 1 1 78 ALA H H -1.979 12.793 -2.724 1.00 . A A . 78 ALA H 1 1
12 17939 1 1 78 ALA HA H -2.767 13.886 -0.277 1.00 . A A . 78 ALA HA 1 1
12 17940 1 1 78 ALA HB1 H -4.216 13.852 -2.269 1.00 . A A . 78 ALA HB1 1 1
12 17941 1 1 78 ALA HB2 H -5.052 13.180 -0.866 1.00 . A A . 78 ALA HB2 1 1
12 17942 1 1 78 ALA HB3 H -4.406 12.106 -2.111 1.00 . A A . 78 ALA HB3 1 1
12 17943 1 1 78 ALA N N -1.778 12.817 -1.767 1.00 . A A . 78 ALA N 1 1
12 17944 1 1 78 ALA O O -3.099 12.020 1.409 1.00 . A A . 78 ALA O 1 1
12 17945 1 1 79 ALA C C -1.450 9.327 1.528 1.00 . A A . 79 ALA C 1 1
12 17946 1 1 79 ALA CA C -2.680 9.333 0.584 1.00 . A A . 79 ALA CA 1 1
12 17947 1 1 79 ALA CB C -2.700 8.062 -0.275 1.00 . A A . 79 ALA CB 1 1
12 17948 1 1 79 ALA H H -2.651 10.436 -1.252 1.00 . A A . 79 ALA H 1 1
12 17949 1 1 79 ALA HA H -3.581 9.331 1.196 1.00 . A A . 79 ALA HA 1 1
12 17950 1 1 79 ALA HB1 H -3.584 8.061 -0.903 1.00 . A A . 79 ALA HB1 1 1
12 17951 1 1 79 ALA HB2 H -2.719 7.187 0.366 1.00 . A A . 79 ALA HB2 1 1
12 17952 1 1 79 ALA HB3 H -1.819 8.028 -0.901 1.00 . A A . 79 ALA HB3 1 1
12 17953 1 1 79 ALA N N -2.738 10.545 -0.275 1.00 . A A . 79 ALA N 1 1
12 17954 1 1 79 ALA O O -1.482 8.690 2.579 1.00 . A A . 79 ALA O 1 1
12 17955 1 1 80 ILE C C 0.422 11.131 3.200 1.00 . A A . 80 ILE C 1 1
12 17956 1 1 80 ILE CA C 0.810 10.228 2.021 1.00 . A A . 80 ILE CA 1 1
12 17957 1 1 80 ILE CB C 2.036 10.846 1.249 1.00 . A A . 80 ILE CB 1 1
12 17958 1 1 80 ILE CD1 C 3.566 10.449 -0.792 1.00 . A A . 80 ILE CD1 1 1
12 17959 1 1 80 ILE CG1 C 2.478 9.898 0.101 1.00 . A A . 80 ILE CG1 1 1
12 17960 1 1 80 ILE CG2 C 3.227 11.155 2.202 1.00 . A A . 80 ILE CG2 1 1
12 17961 1 1 80 ILE H H -0.337 10.362 0.220 1.00 . A A . 80 ILE H 1 1
12 17962 1 1 80 ILE HA H 1.107 9.259 2.414 1.00 . A A . 80 ILE HA 1 1
12 17963 1 1 80 ILE HB H 1.709 11.788 0.812 1.00 . A A . 80 ILE HB 1 1
12 17964 1 1 80 ILE HD11 H 3.233 11.372 -1.250 1.00 . A A . 80 ILE HD11 1 1
12 17965 1 1 80 ILE HD12 H 3.787 9.728 -1.565 1.00 . A A . 80 ILE HD12 1 1
12 17966 1 1 80 ILE HD13 H 4.459 10.634 -0.212 1.00 . A A . 80 ILE HD13 1 1
12 17967 1 1 80 ILE HG12 H 2.847 8.970 0.521 1.00 . A A . 80 ILE HG12 1 1
12 17968 1 1 80 ILE HG13 H 1.623 9.677 -0.528 1.00 . A A . 80 ILE HG13 1 1
12 17969 1 1 80 ILE HG21 H 4.047 11.586 1.638 1.00 . A A . 80 ILE HG21 1 1
12 17970 1 1 80 ILE HG22 H 3.568 10.242 2.677 1.00 . A A . 80 ILE HG22 1 1
12 17971 1 1 80 ILE HG23 H 2.915 11.856 2.964 1.00 . A A . 80 ILE HG23 1 1
12 17972 1 1 80 ILE N N -0.362 10.016 1.135 1.00 . A A . 80 ILE N 1 1
12 17973 1 1 80 ILE O O 0.512 10.731 4.356 1.00 . A A . 80 ILE O 1 1
12 17974 1 1 81 ASP C C -1.635 12.876 4.745 1.00 . A A . 81 ASP C 1 1
12 17975 1 1 81 ASP CA C -0.453 13.357 3.854 1.00 . A A . 81 ASP CA 1 1
12 17976 1 1 81 ASP CB C -0.809 14.669 3.106 1.00 . A A . 81 ASP CB 1 1
12 17977 1 1 81 ASP CG C -1.055 15.855 4.051 1.00 . A A . 81 ASP CG 1 1
12 17978 1 1 81 ASP H H -0.115 12.556 1.911 1.00 . A A . 81 ASP H 1 1
12 17979 1 1 81 ASP HA H 0.405 13.536 4.503 1.00 . A A . 81 ASP HA 1 1
12 17980 1 1 81 ASP HB2 H 0.011 14.926 2.443 1.00 . A A . 81 ASP HB2 1 1
12 17981 1 1 81 ASP HB3 H -1.698 14.504 2.506 1.00 . A A . 81 ASP HB3 1 1
12 17982 1 1 81 ASP N N -0.050 12.339 2.868 1.00 . A A . 81 ASP N 1 1
12 17983 1 1 81 ASP O O -1.772 13.315 5.888 1.00 . A A . 81 ASP O 1 1
12 17984 1 1 81 ASP OD1 O -0.072 16.407 4.582 1.00 . A A . 81 ASP OD1 1 1
12 17985 1 1 81 ASP OD2 O -2.221 16.215 4.299 1.00 . A A . 81 ASP OD2 1 1
12 17986 1 1 82 TRP C C -3.160 10.244 5.867 1.00 . A A . 82 TRP C 1 1
12 17987 1 1 82 TRP CA C -3.614 11.401 4.951 1.00 . A A . 82 TRP CA 1 1
12 17988 1 1 82 TRP CB C -4.692 10.891 3.959 1.00 . A A . 82 TRP CB 1 1
12 17989 1 1 82 TRP CD1 C -6.415 9.224 4.947 1.00 . A A . 82 TRP CD1 1 1
12 17990 1 1 82 TRP CD2 C -7.075 11.363 5.004 1.00 . A A . 82 TRP CD2 1 1
12 17991 1 1 82 TRP CE2 C -8.092 10.562 5.557 1.00 . A A . 82 TRP CE2 1 1
12 17992 1 1 82 TRP CE3 C -7.271 12.744 4.931 1.00 . A A . 82 TRP CE3 1 1
12 17993 1 1 82 TRP CG C -6.004 10.487 4.613 1.00 . A A . 82 TRP CG 1 1
12 17994 1 1 82 TRP CH2 C -9.447 12.455 5.962 1.00 . A A . 82 TRP CH2 1 1
12 17995 1 1 82 TRP CZ2 C -9.283 11.097 6.044 1.00 . A A . 82 TRP CZ2 1 1
12 17996 1 1 82 TRP CZ3 C -8.453 13.278 5.415 1.00 . A A . 82 TRP CZ3 1 1
12 17997 1 1 82 TRP H H -2.338 11.708 3.273 1.00 . A A . 82 TRP H 1 1
12 17998 1 1 82 TRP HA H -4.051 12.189 5.563 1.00 . A A . 82 TRP HA 1 1
12 17999 1 1 82 TRP HB2 H -4.903 11.668 3.235 1.00 . A A . 82 TRP HB2 1 1
12 18000 1 1 82 TRP HB3 H -4.304 10.029 3.424 1.00 . A A . 82 TRP HB3 1 1
12 18001 1 1 82 TRP HD1 H -5.831 8.329 4.780 1.00 . A A . 82 TRP HD1 1 1
12 18002 1 1 82 TRP HE1 H -8.165 8.482 5.827 1.00 . A A . 82 TRP HE1 1 1
12 18003 1 1 82 TRP HE3 H -6.514 13.394 4.510 1.00 . A A . 82 TRP HE3 1 1
12 18004 1 1 82 TRP HH2 H -10.357 12.914 6.326 1.00 . A A . 82 TRP HH2 1 1
12 18005 1 1 82 TRP HZ2 H -10.055 10.474 6.469 1.00 . A A . 82 TRP HZ2 1 1
12 18006 1 1 82 TRP HZ3 H -8.620 14.346 5.366 1.00 . A A . 82 TRP HZ3 1 1
12 18007 1 1 82 TRP N N -2.475 11.975 4.205 1.00 . A A . 82 TRP N 1 1
12 18008 1 1 82 TRP NE1 N -7.662 9.261 5.510 1.00 . A A . 82 TRP NE1 1 1
12 18009 1 1 82 TRP O O -3.255 10.338 7.091 1.00 . A A . 82 TRP O 1 1
12 18010 1 1 83 PHE C C -1.100 7.874 6.802 1.00 . A A . 83 PHE C 1 1
12 18011 1 1 83 PHE CA C -2.376 7.891 5.947 1.00 . A A . 83 PHE CA 1 1
12 18012 1 1 83 PHE CB C -2.356 6.720 4.942 1.00 . A A . 83 PHE CB 1 1
12 18013 1 1 83 PHE CD1 C -4.730 5.891 5.120 1.00 . A A . 83 PHE CD1 1 1
12 18014 1 1 83 PHE CD2 C -3.980 6.660 2.998 1.00 . A A . 83 PHE CD2 1 1
12 18015 1 1 83 PHE CE1 C -5.961 5.604 4.583 1.00 . A A . 83 PHE CE1 1 1
12 18016 1 1 83 PHE CE2 C -5.207 6.374 2.465 1.00 . A A . 83 PHE CE2 1 1
12 18017 1 1 83 PHE CG C -3.716 6.422 4.334 1.00 . A A . 83 PHE CG 1 1
12 18018 1 1 83 PHE CZ C -6.195 5.846 3.258 1.00 . A A . 83 PHE CZ 1 1
12 18019 1 1 83 PHE H H -2.399 9.249 4.303 1.00 . A A . 83 PHE H 1 1
12 18020 1 1 83 PHE HA H -3.210 7.729 6.625 1.00 . A A . 83 PHE HA 1 1
12 18021 1 1 83 PHE HB2 H -1.657 6.949 4.144 1.00 . A A . 83 PHE HB2 1 1
12 18022 1 1 83 PHE HB3 H -2.015 5.814 5.442 1.00 . A A . 83 PHE HB3 1 1
12 18023 1 1 83 PHE HD1 H -4.546 5.696 6.172 1.00 . A A . 83 PHE HD1 1 1
12 18024 1 1 83 PHE HD2 H -3.203 7.074 2.364 1.00 . A A . 83 PHE HD2 1 1
12 18025 1 1 83 PHE HE1 H -6.743 5.188 5.207 1.00 . A A . 83 PHE HE1 1 1
12 18026 1 1 83 PHE HE2 H -5.397 6.563 1.416 1.00 . A A . 83 PHE HE2 1 1
12 18027 1 1 83 PHE HZ H -7.159 5.615 2.835 1.00 . A A . 83 PHE HZ 1 1
12 18028 1 1 83 PHE N N -2.627 9.175 5.253 1.00 . A A . 83 PHE N 1 1
12 18029 1 1 83 PHE O O -0.914 6.939 7.578 1.00 . A A . 83 PHE O 1 1
12 18030 1 1 84 ASP C C 0.598 9.124 9.004 1.00 . A A . 84 ASP C 1 1
12 18031 1 1 84 ASP CA C 0.986 8.972 7.502 1.00 . A A . 84 ASP CA 1 1
12 18032 1 1 84 ASP CB C 1.883 10.138 7.031 1.00 . A A . 84 ASP CB 1 1
12 18033 1 1 84 ASP CG C 3.211 10.192 7.787 1.00 . A A . 84 ASP CG 1 1
12 18034 1 1 84 ASP H H -0.391 9.568 5.985 1.00 . A A . 84 ASP H 1 1
12 18035 1 1 84 ASP HA H 1.535 8.036 7.376 1.00 . A A . 84 ASP HA 1 1
12 18036 1 1 84 ASP HB2 H 2.097 10.005 5.975 1.00 . A A . 84 ASP HB2 1 1
12 18037 1 1 84 ASP HB3 H 1.350 11.081 7.156 1.00 . A A . 84 ASP HB3 1 1
12 18038 1 1 84 ASP N N -0.225 8.881 6.666 1.00 . A A . 84 ASP N 1 1
12 18039 1 1 84 ASP O O 0.042 10.139 9.411 1.00 . A A . 84 ASP O 1 1
12 18040 1 1 84 ASP OD1 O 4.036 9.274 7.598 1.00 . A A . 84 ASP OD1 1 1
12 18041 1 1 84 ASP OD2 O 3.439 11.126 8.587 1.00 . A A . 84 ASP OD2 1 1
12 18042 1 1 85 GLY C C -0.785 7.319 11.573 1.00 . A A . 85 GLY C 1 1
12 18043 1 1 85 GLY CA C 0.530 8.047 11.231 1.00 . A A . 85 GLY CA 1 1
12 18044 1 1 85 GLY H H 1.346 7.325 9.406 1.00 . A A . 85 GLY H 1 1
12 18045 1 1 85 GLY HA2 H 1.332 7.544 11.750 1.00 . A A . 85 GLY HA2 1 1
12 18046 1 1 85 GLY HA3 H 0.471 9.063 11.613 1.00 . A A . 85 GLY HA3 1 1
12 18047 1 1 85 GLY N N 0.873 8.079 9.799 1.00 . A A . 85 GLY N 1 1
12 18048 1 1 85 GLY O O -1.149 7.254 12.746 1.00 . A A . 85 GLY O 1 1
12 18049 1 1 86 LYS C C -2.490 4.524 11.091 1.00 . A A . 86 LYS C 1 1
12 18050 1 1 86 LYS CA C -2.772 6.015 10.790 1.00 . A A . 86 LYS CA 1 1
12 18051 1 1 86 LYS CB C -3.710 6.120 9.557 1.00 . A A . 86 LYS CB 1 1
12 18052 1 1 86 LYS CD C -4.700 8.436 10.179 1.00 . A A . 86 LYS CD 1 1
12 18053 1 1 86 LYS CE C -5.084 9.825 9.628 1.00 . A A . 86 LYS CE 1 1
12 18054 1 1 86 LYS CG C -4.040 7.554 9.095 1.00 . A A . 86 LYS CG 1 1
12 18055 1 1 86 LYS H H -1.161 6.858 9.649 1.00 . A A . 86 LYS H 1 1
12 18056 1 1 86 LYS HA H -3.275 6.455 11.651 1.00 . A A . 86 LYS HA 1 1
12 18057 1 1 86 LYS HB2 H -3.244 5.604 8.723 1.00 . A A . 86 LYS HB2 1 1
12 18058 1 1 86 LYS HB3 H -4.646 5.620 9.788 1.00 . A A . 86 LYS HB3 1 1
12 18059 1 1 86 LYS HD2 H -5.595 7.943 10.546 1.00 . A A . 86 LYS HD2 1 1
12 18060 1 1 86 LYS HD3 H -4.002 8.566 11.000 1.00 . A A . 86 LYS HD3 1 1
12 18061 1 1 86 LYS HE2 H -4.229 10.254 9.122 1.00 . A A . 86 LYS HE2 1 1
12 18062 1 1 86 LYS HE3 H -5.894 9.712 8.916 1.00 . A A . 86 LYS HE3 1 1
12 18063 1 1 86 LYS HG2 H -3.120 8.032 8.776 1.00 . A A . 86 LYS HG2 1 1
12 18064 1 1 86 LYS HG3 H -4.711 7.491 8.237 1.00 . A A . 86 LYS HG3 1 1
12 18065 1 1 86 LYS HZ1 H -5.813 11.667 10.270 1.00 . A A . 86 LYS HZ1 1 1
12 18066 1 1 86 LYS HZ2 H -4.727 10.947 11.347 1.00 . A A . 86 LYS HZ2 1 1
12 18067 1 1 86 LYS HZ3 H -6.301 10.360 11.222 1.00 . A A . 86 LYS HZ3 1 1
12 18068 1 1 86 LYS N N -1.498 6.770 10.564 1.00 . A A . 86 LYS N 1 1
12 18069 1 1 86 LYS NZ N -5.514 10.763 10.689 1.00 . A A . 86 LYS NZ 1 1
12 18070 1 1 86 LYS O O -1.422 4.025 10.780 1.00 . A A . 86 LYS O 1 1
12 18071 1 1 87 GLU C C -3.962 1.463 10.948 1.00 . A A . 87 GLU C 1 1
12 18072 1 1 87 GLU CA C -3.300 2.362 12.009 1.00 . A A . 87 GLU CA 1 1
12 18073 1 1 87 GLU CB C -3.888 2.062 13.406 1.00 . A A . 87 GLU CB 1 1
12 18074 1 1 87 GLU CD C -3.760 2.469 15.928 1.00 . A A . 87 GLU CD 1 1
12 18075 1 1 87 GLU CG C -3.149 2.769 14.555 1.00 . A A . 87 GLU CG 1 1
12 18076 1 1 87 GLU H H -4.311 4.245 11.892 1.00 . A A . 87 GLU H 1 1
12 18077 1 1 87 GLU HA H -2.232 2.137 12.033 1.00 . A A . 87 GLU HA 1 1
12 18078 1 1 87 GLU HB2 H -4.927 2.377 13.422 1.00 . A A . 87 GLU HB2 1 1
12 18079 1 1 87 GLU HB3 H -3.848 0.991 13.585 1.00 . A A . 87 GLU HB3 1 1
12 18080 1 1 87 GLU HG2 H -2.110 2.445 14.551 1.00 . A A . 87 GLU HG2 1 1
12 18081 1 1 87 GLU HG3 H -3.179 3.839 14.378 1.00 . A A . 87 GLU HG3 1 1
12 18082 1 1 87 GLU N N -3.462 3.805 11.678 1.00 . A A . 87 GLU N 1 1
12 18083 1 1 87 GLU O O -5.175 1.541 10.738 1.00 . A A . 87 GLU O 1 1
12 18084 1 1 87 GLU OE1 O -3.417 1.424 16.528 1.00 . A A . 87 GLU OE1 1 1
12 18085 1 1 87 GLU OE2 O -4.607 3.257 16.405 1.00 . A A . 87 GLU OE2 1 1
12 18086 1 1 88 PHE C C -4.207 -1.627 9.950 1.00 . A A . 88 PHE C 1 1
12 18087 1 1 88 PHE CA C -3.654 -0.342 9.275 1.00 . A A . 88 PHE CA 1 1
12 18088 1 1 88 PHE CB C -2.513 -0.666 8.277 1.00 . A A . 88 PHE CB 1 1
12 18089 1 1 88 PHE CD1 C -3.396 -0.915 5.915 1.00 . A A . 88 PHE CD1 1 1
12 18090 1 1 88 PHE CD2 C -2.847 -2.905 7.105 1.00 . A A . 88 PHE CD2 1 1
12 18091 1 1 88 PHE CE1 C -3.765 -1.670 4.833 1.00 . A A . 88 PHE CE1 1 1
12 18092 1 1 88 PHE CE2 C -3.219 -3.659 6.022 1.00 . A A . 88 PHE CE2 1 1
12 18093 1 1 88 PHE CG C -2.928 -1.516 7.075 1.00 . A A . 88 PHE CG 1 1
12 18094 1 1 88 PHE CZ C -3.678 -3.042 4.889 1.00 . A A . 88 PHE CZ 1 1
12 18095 1 1 88 PHE H H -2.203 0.599 10.523 1.00 . A A . 88 PHE H 1 1
12 18096 1 1 88 PHE HA H -4.465 0.142 8.732 1.00 . A A . 88 PHE HA 1 1
12 18097 1 1 88 PHE HB2 H -2.106 0.268 7.901 1.00 . A A . 88 PHE HB2 1 1
12 18098 1 1 88 PHE HB3 H -1.720 -1.190 8.804 1.00 . A A . 88 PHE HB3 1 1
12 18099 1 1 88 PHE HD1 H -3.467 0.167 5.865 1.00 . A A . 88 PHE HD1 1 1
12 18100 1 1 88 PHE HD2 H -2.487 -3.397 8.000 1.00 . A A . 88 PHE HD2 1 1
12 18101 1 1 88 PHE HE1 H -4.129 -1.186 3.936 1.00 . A A . 88 PHE HE1 1 1
12 18102 1 1 88 PHE HE2 H -3.148 -4.740 6.062 1.00 . A A . 88 PHE HE2 1 1
12 18103 1 1 88 PHE HZ H -3.968 -3.635 4.032 1.00 . A A . 88 PHE HZ 1 1
12 18104 1 1 88 PHE N N -3.159 0.601 10.300 1.00 . A A . 88 PHE N 1 1
12 18105 1 1 88 PHE O O -5.421 -1.798 10.069 1.00 . A A . 88 PHE O 1 1
12 18106 1 1 89 SER C C -3.023 -3.736 12.529 1.00 . A A . 89 SER C 1 1
12 18107 1 1 89 SER CA C -3.657 -3.761 11.128 1.00 . A A . 89 SER CA 1 1
12 18108 1 1 89 SER CB C -3.225 -5.033 10.347 1.00 . A A . 89 SER CB 1 1
12 18109 1 1 89 SER H H -2.348 -2.369 10.184 1.00 . A A . 89 SER H 1 1
12 18110 1 1 89 SER HA H -4.741 -3.788 11.246 1.00 . A A . 89 SER HA 1 1
12 18111 1 1 89 SER HB2 H -2.156 -5.007 10.175 1.00 . A A . 89 SER HB2 1 1
12 18112 1 1 89 SER HB3 H -3.472 -5.917 10.923 1.00 . A A . 89 SER HB3 1 1
12 18113 1 1 89 SER HG H -4.388 -4.331 8.924 1.00 . A A . 89 SER HG 1 1
12 18114 1 1 89 SER N N -3.297 -2.529 10.384 1.00 . A A . 89 SER N 1 1
12 18115 1 1 89 SER O O -1.997 -4.375 12.776 1.00 . A A . 89 SER O 1 1
12 18116 1 1 89 SER OG O -3.880 -5.131 9.091 1.00 . A A . 89 SER OG 1 1
12 18117 1 1 90 GLY C C -1.863 -2.031 15.040 1.00 . A A . 90 GLY C 1 1
12 18118 1 1 90 GLY CA C -3.174 -2.811 14.826 1.00 . A A . 90 GLY CA 1 1
12 18119 1 1 90 GLY H H -4.372 -2.380 13.122 1.00 . A A . 90 GLY H 1 1
12 18120 1 1 90 GLY HA2 H -3.955 -2.311 15.377 1.00 . A A . 90 GLY HA2 1 1
12 18121 1 1 90 GLY HA3 H -3.055 -3.808 15.237 1.00 . A A . 90 GLY HA3 1 1
12 18122 1 1 90 GLY N N -3.613 -2.922 13.422 1.00 . A A . 90 GLY N 1 1
12 18123 1 1 90 GLY O O -1.403 -1.893 16.173 1.00 . A A . 90 GLY O 1 1
12 18124 1 1 91 ASN C C 0.001 0.516 13.199 1.00 . A A . 91 ASN C 1 1
12 18125 1 1 91 ASN CA C 0.053 -0.817 13.992 1.00 . A A . 91 ASN CA 1 1
12 18126 1 1 91 ASN CB C 1.168 -1.732 13.408 1.00 . A A . 91 ASN CB 1 1
12 18127 1 1 91 ASN CG C 1.331 -3.043 14.175 1.00 . A A . 91 ASN CG 1 1
12 18128 1 1 91 ASN H H -1.715 -1.592 13.090 1.00 . A A . 91 ASN H 1 1
12 18129 1 1 91 ASN HA H 0.288 -0.596 15.031 1.00 . A A . 91 ASN HA 1 1
12 18130 1 1 91 ASN HB2 H 0.937 -1.964 12.374 1.00 . A A . 91 ASN HB2 1 1
12 18131 1 1 91 ASN HB3 H 2.111 -1.200 13.439 1.00 . A A . 91 ASN HB3 1 1
12 18132 1 1 91 ASN HD21 H 0.055 -3.970 12.977 1.00 . A A . 91 ASN HD21 1 1
12 18133 1 1 91 ASN HD22 H 0.719 -4.918 14.256 1.00 . A A . 91 ASN HD22 1 1
12 18134 1 1 91 ASN N N -1.260 -1.513 13.950 1.00 . A A . 91 ASN N 1 1
12 18135 1 1 91 ASN ND2 N 0.637 -4.082 13.757 1.00 . A A . 91 ASN ND2 1 1
12 18136 1 1 91 ASN O O -0.584 0.549 12.109 1.00 . A A . 91 ASN O 1 1
12 18137 1 1 91 ASN OD1 O 2.084 -3.121 15.137 1.00 . A A . 91 ASN OD1 1 1
12 18138 1 1 92 PRO C C 1.680 2.790 11.762 1.00 . A A . 92 PRO C 1 1
12 18139 1 1 92 PRO CA C 0.736 2.918 12.989 1.00 . A A . 92 PRO CA 1 1
12 18140 1 1 92 PRO CB C 1.290 3.908 14.049 1.00 . A A . 92 PRO CB 1 1
12 18141 1 1 92 PRO CD C 1.211 1.743 15.096 1.00 . A A . 92 PRO CD 1 1
12 18142 1 1 92 PRO CG C 2.005 3.036 15.039 1.00 . A A . 92 PRO CG 1 1
12 18143 1 1 92 PRO HA H -0.244 3.259 12.648 1.00 . A A . 92 PRO HA 1 1
12 18144 1 1 92 PRO HB2 H 1.962 4.633 13.590 1.00 . A A . 92 PRO HB2 1 1
12 18145 1 1 92 PRO HB3 H 0.471 4.429 14.534 1.00 . A A . 92 PRO HB3 1 1
12 18146 1 1 92 PRO HD2 H 1.867 0.904 15.298 1.00 . A A . 92 PRO HD2 1 1
12 18147 1 1 92 PRO HD3 H 0.434 1.798 15.853 1.00 . A A . 92 PRO HD3 1 1
12 18148 1 1 92 PRO HG2 H 3.022 2.845 14.697 1.00 . A A . 92 PRO HG2 1 1
12 18149 1 1 92 PRO HG3 H 2.027 3.507 16.015 1.00 . A A . 92 PRO HG3 1 1
12 18150 1 1 92 PRO N N 0.613 1.634 13.734 1.00 . A A . 92 PRO N 1 1
12 18151 1 1 92 PRO O O 2.721 2.121 11.825 1.00 . A A . 92 PRO O 1 1
12 18152 1 1 93 ILE C C 2.751 4.565 8.956 1.00 . A A . 93 ILE C 1 1
12 18153 1 1 93 ILE CA C 1.985 3.287 9.351 1.00 . A A . 93 ILE CA 1 1
12 18154 1 1 93 ILE CB C 0.974 2.864 8.207 1.00 . A A . 93 ILE CB 1 1
12 18155 1 1 93 ILE CD1 C -1.110 3.604 6.832 1.00 . A A . 93 ILE CD1 1 1
12 18156 1 1 93 ILE CG1 C -0.070 3.976 7.884 1.00 . A A . 93 ILE CG1 1 1
12 18157 1 1 93 ILE CG2 C 0.270 1.543 8.583 1.00 . A A . 93 ILE CG2 1 1
12 18158 1 1 93 ILE H H 0.543 4.050 10.706 1.00 . A A . 93 ILE H 1 1
12 18159 1 1 93 ILE HA H 2.715 2.482 9.453 1.00 . A A . 93 ILE HA 1 1
12 18160 1 1 93 ILE HB H 1.561 2.669 7.308 1.00 . A A . 93 ILE HB 1 1
12 18161 1 1 93 ILE HD11 H -1.766 4.446 6.668 1.00 . A A . 93 ILE HD11 1 1
12 18162 1 1 93 ILE HD12 H -1.693 2.759 7.175 1.00 . A A . 93 ILE HD12 1 1
12 18163 1 1 93 ILE HD13 H -0.616 3.349 5.904 1.00 . A A . 93 ILE HD13 1 1
12 18164 1 1 93 ILE HG12 H -0.604 4.236 8.787 1.00 . A A . 93 ILE HG12 1 1
12 18165 1 1 93 ILE HG13 H 0.453 4.855 7.527 1.00 . A A . 93 ILE HG13 1 1
12 18166 1 1 93 ILE HG21 H -0.382 1.230 7.776 1.00 . A A . 93 ILE HG21 1 1
12 18167 1 1 93 ILE HG22 H -0.317 1.679 9.483 1.00 . A A . 93 ILE HG22 1 1
12 18168 1 1 93 ILE HG23 H 1.011 0.772 8.755 1.00 . A A . 93 ILE HG23 1 1
12 18169 1 1 93 ILE N N 1.301 3.440 10.650 1.00 . A A . 93 ILE N 1 1
12 18170 1 1 93 ILE O O 2.399 5.671 9.371 1.00 . A A . 93 ILE O 1 1
12 18171 1 1 94 LYS C C 4.565 5.516 6.105 1.00 . A A . 94 LYS C 1 1
12 18172 1 1 94 LYS CA C 4.631 5.514 7.633 1.00 . A A . 94 LYS CA 1 1
12 18173 1 1 94 LYS CB C 6.106 5.404 8.114 1.00 . A A . 94 LYS CB 1 1
12 18174 1 1 94 LYS CD C 5.947 7.194 9.952 1.00 . A A . 94 LYS CD 1 1
12 18175 1 1 94 LYS CE C 6.819 8.226 9.209 1.00 . A A . 94 LYS CE 1 1
12 18176 1 1 94 LYS CG C 6.312 5.731 9.609 1.00 . A A . 94 LYS CG 1 1
12 18177 1 1 94 LYS H H 4.070 3.481 7.909 1.00 . A A . 94 LYS H 1 1
12 18178 1 1 94 LYS HA H 4.212 6.449 8.000 1.00 . A A . 94 LYS HA 1 1
12 18179 1 1 94 LYS HB2 H 6.456 4.390 7.937 1.00 . A A . 94 LYS HB2 1 1
12 18180 1 1 94 LYS HB3 H 6.723 6.081 7.532 1.00 . A A . 94 LYS HB3 1 1
12 18181 1 1 94 LYS HD2 H 4.910 7.369 9.698 1.00 . A A . 94 LYS HD2 1 1
12 18182 1 1 94 LYS HD3 H 6.072 7.342 11.023 1.00 . A A . 94 LYS HD3 1 1
12 18183 1 1 94 LYS HE2 H 7.841 8.152 9.561 1.00 . A A . 94 LYS HE2 1 1
12 18184 1 1 94 LYS HE3 H 6.792 8.020 8.147 1.00 . A A . 94 LYS HE3 1 1
12 18185 1 1 94 LYS HG2 H 5.689 5.067 10.200 1.00 . A A . 94 LYS HG2 1 1
12 18186 1 1 94 LYS HG3 H 7.353 5.555 9.867 1.00 . A A . 94 LYS HG3 1 1
12 18187 1 1 94 LYS HZ1 H 6.970 10.287 8.958 1.00 . A A . 94 LYS HZ1 1 1
12 18188 1 1 94 LYS HZ2 H 6.329 9.827 10.450 1.00 . A A . 94 LYS HZ2 1 1
12 18189 1 1 94 LYS HZ3 H 5.379 9.723 9.054 1.00 . A A . 94 LYS HZ3 1 1
12 18190 1 1 94 LYS N N 3.820 4.394 8.163 1.00 . A A . 94 LYS N 1 1
12 18191 1 1 94 LYS NZ N 6.342 9.611 9.434 1.00 . A A . 94 LYS NZ 1 1
12 18192 1 1 94 LYS O O 5.052 4.586 5.458 1.00 . A A . 94 LYS O 1 1
12 18193 1 1 95 VAL C C 4.677 7.730 3.455 1.00 . A A . 95 VAL C 1 1
12 18194 1 1 95 VAL CA C 3.746 6.658 4.073 1.00 . A A . 95 VAL CA 1 1
12 18195 1 1 95 VAL CB C 2.244 6.984 3.729 1.00 . A A . 95 VAL CB 1 1
12 18196 1 1 95 VAL CG1 C 1.984 6.822 2.211 1.00 . A A . 95 VAL CG1 1 1
12 18197 1 1 95 VAL CG2 C 1.271 6.106 4.553 1.00 . A A . 95 VAL CG2 1 1
12 18198 1 1 95 VAL H H 3.694 7.326 6.095 1.00 . A A . 95 VAL H 1 1
12 18199 1 1 95 VAL HA H 3.987 5.685 3.631 1.00 . A A . 95 VAL HA 1 1
12 18200 1 1 95 VAL HB H 2.051 8.026 3.993 1.00 . A A . 95 VAL HB 1 1
12 18201 1 1 95 VAL HG11 H 2.167 5.796 1.911 1.00 . A A . 95 VAL HG11 1 1
12 18202 1 1 95 VAL HG12 H 2.643 7.474 1.655 1.00 . A A . 95 VAL HG12 1 1
12 18203 1 1 95 VAL HG13 H 0.958 7.082 1.984 1.00 . A A . 95 VAL HG13 1 1
12 18204 1 1 95 VAL HG21 H 1.423 5.061 4.313 1.00 . A A . 95 VAL HG21 1 1
12 18205 1 1 95 VAL HG22 H 0.249 6.378 4.327 1.00 . A A . 95 VAL HG22 1 1
12 18206 1 1 95 VAL HG23 H 1.448 6.255 5.612 1.00 . A A . 95 VAL HG23 1 1
12 18207 1 1 95 VAL N N 3.967 6.568 5.529 1.00 . A A . 95 VAL N 1 1
12 18208 1 1 95 VAL O O 4.801 8.833 3.982 1.00 . A A . 95 VAL O 1 1
12 18209 1 1 96 SER C C 6.130 7.949 0.077 1.00 . A A . 96 SER C 1 1
12 18210 1 1 96 SER CA C 6.248 8.254 1.584 1.00 . A A . 96 SER CA 1 1
12 18211 1 1 96 SER CB C 7.702 8.048 2.085 1.00 . A A . 96 SER CB 1 1
12 18212 1 1 96 SER H H 5.190 6.459 2.011 1.00 . A A . 96 SER H 1 1
12 18213 1 1 96 SER HA H 5.952 9.289 1.744 1.00 . A A . 96 SER HA 1 1
12 18214 1 1 96 SER HB2 H 7.756 8.296 3.138 1.00 . A A . 96 SER HB2 1 1
12 18215 1 1 96 SER HB3 H 7.988 7.011 1.954 1.00 . A A . 96 SER HB3 1 1
12 18216 1 1 96 SER HG H 9.380 8.325 1.102 1.00 . A A . 96 SER HG 1 1
12 18217 1 1 96 SER N N 5.327 7.370 2.342 1.00 . A A . 96 SER N 1 1
12 18218 1 1 96 SER O O 5.313 7.124 -0.320 1.00 . A A . 96 SER O 1 1
12 18219 1 1 96 SER OG O 8.635 8.867 1.387 1.00 . A A . 96 SER OG 1 1
12 18220 1 1 97 PHE C C 7.819 7.076 -2.499 1.00 . A A . 97 PHE C 1 1
12 18221 1 1 97 PHE CA C 6.970 8.344 -2.225 1.00 . A A . 97 PHE CA 1 1
12 18222 1 1 97 PHE CB C 7.557 9.558 -2.989 1.00 . A A . 97 PHE CB 1 1
12 18223 1 1 97 PHE CD1 C 5.631 10.985 -3.850 1.00 . A A . 97 PHE CD1 1 1
12 18224 1 1 97 PHE CD2 C 6.899 11.818 -1.991 1.00 . A A . 97 PHE CD2 1 1
12 18225 1 1 97 PHE CE1 C 4.834 12.114 -3.806 1.00 . A A . 97 PHE CE1 1 1
12 18226 1 1 97 PHE CE2 C 6.098 12.945 -1.949 1.00 . A A . 97 PHE CE2 1 1
12 18227 1 1 97 PHE CG C 6.682 10.815 -2.943 1.00 . A A . 97 PHE CG 1 1
12 18228 1 1 97 PHE CZ C 5.066 13.092 -2.854 1.00 . A A . 97 PHE CZ 1 1
12 18229 1 1 97 PHE H H 7.473 9.362 -0.418 1.00 . A A . 97 PHE H 1 1
12 18230 1 1 97 PHE HA H 5.953 8.169 -2.573 1.00 . A A . 97 PHE HA 1 1
12 18231 1 1 97 PHE HB2 H 8.528 9.802 -2.572 1.00 . A A . 97 PHE HB2 1 1
12 18232 1 1 97 PHE HB3 H 7.698 9.289 -4.032 1.00 . A A . 97 PHE HB3 1 1
12 18233 1 1 97 PHE HD1 H 5.442 10.226 -4.598 1.00 . A A . 97 PHE HD1 1 1
12 18234 1 1 97 PHE HD2 H 7.710 11.709 -1.276 1.00 . A A . 97 PHE HD2 1 1
12 18235 1 1 97 PHE HE1 H 4.022 12.231 -4.514 1.00 . A A . 97 PHE HE1 1 1
12 18236 1 1 97 PHE HE2 H 6.281 13.710 -1.204 1.00 . A A . 97 PHE HE2 1 1
12 18237 1 1 97 PHE HZ H 4.438 13.973 -2.820 1.00 . A A . 97 PHE HZ 1 1
12 18238 1 1 97 PHE N N 6.914 8.637 -0.772 1.00 . A A . 97 PHE N 1 1
12 18239 1 1 97 PHE O O 8.905 6.922 -1.935 1.00 . A A . 97 PHE O 1 1
12 18240 1 1 98 ALA C C 8.951 5.213 -4.980 1.00 . A A . 98 ALA C 1 1
12 18241 1 1 98 ALA CA C 8.043 4.945 -3.756 1.00 . A A . 98 ALA CA 1 1
12 18242 1 1 98 ALA CB C 7.056 3.804 -4.034 1.00 . A A . 98 ALA CB 1 1
12 18243 1 1 98 ALA H H 6.444 6.350 -3.780 1.00 . A A . 98 ALA H 1 1
12 18244 1 1 98 ALA HA H 8.670 4.639 -2.918 1.00 . A A . 98 ALA HA 1 1
12 18245 1 1 98 ALA HB1 H 6.415 4.067 -4.869 1.00 . A A . 98 ALA HB1 1 1
12 18246 1 1 98 ALA HB2 H 6.446 3.633 -3.158 1.00 . A A . 98 ALA HB2 1 1
12 18247 1 1 98 ALA HB3 H 7.597 2.895 -4.272 1.00 . A A . 98 ALA HB3 1 1
12 18248 1 1 98 ALA N N 7.318 6.175 -3.368 1.00 . A A . 98 ALA N 1 1
12 18249 1 1 98 ALA O O 8.525 5.054 -6.132 1.00 . A A . 98 ALA O 1 1
12 18250 1 1 99 THR C C 12.613 6.156 -5.104 1.00 . A A . 99 THR C 1 1
12 18251 1 1 99 THR CA C 11.194 6.030 -5.737 1.00 . A A . 99 THR CA 1 1
12 18252 1 1 99 THR CB C 10.828 7.339 -6.546 1.00 . A A . 99 THR CB 1 1
12 18253 1 1 99 THR CG2 C 10.377 8.510 -5.645 1.00 . A A . 99 THR CG2 1 1
12 18254 1 1 99 THR H H 10.421 5.811 -3.761 1.00 . A A . 99 THR H 1 1
12 18255 1 1 99 THR HA H 11.211 5.201 -6.449 1.00 . A A . 99 THR HA 1 1
12 18256 1 1 99 THR HB H 10.004 7.096 -7.214 1.00 . A A . 99 THR HB 1 1
12 18257 1 1 99 THR HG1 H 11.684 8.522 -7.886 1.00 . A A . 99 THR HG1 1 1
12 18258 1 1 99 THR HG21 H 11.171 8.768 -4.959 1.00 . A A . 99 THR HG21 1 1
12 18259 1 1 99 THR HG22 H 9.494 8.222 -5.085 1.00 . A A . 99 THR HG22 1 1
12 18260 1 1 99 THR HG23 H 10.140 9.374 -6.255 1.00 . A A . 99 THR HG23 1 1
12 18261 1 1 99 THR N N 10.180 5.686 -4.705 1.00 . A A . 99 THR N 1 1
12 18262 1 1 99 THR O O 12.789 6.939 -4.146 1.00 . A A . 99 THR O 1 1
12 18263 1 1 99 THR OXT O 13.550 5.462 -5.566 1.00 . A A . 99 THR OXT 1 1
12 18264 1 1 99 THR OG1 O 11.942 7.754 -7.360 1.00 . A A . 99 THR OG1 1 1
13 18265 1 1 1 MET C C 11.437 7.909 -25.991 1.00 . A A . 1 MET C 1 1
13 18266 1 1 1 MET CA C 10.798 8.214 -27.371 1.00 . A A . 1 MET CA 1 1
13 18267 1 1 1 MET CB C 10.917 9.725 -27.731 1.00 . A A . 1 MET CB 1 1
13 18268 1 1 1 MET CE C 9.315 12.514 -28.414 1.00 . A A . 1 MET CE 1 1
13 18269 1 1 1 MET CG C 10.491 10.075 -29.166 1.00 . A A . 1 MET CG 1 1
13 18270 1 1 1 MET H1 H 8.836 8.298 -26.646 1.00 . A A . 1 MET H1 1 1
13 18271 1 1 1 MET H2 H 9.270 6.786 -27.265 1.00 . A A . 1 MET H2 1 1
13 18272 1 1 1 MET H3 H 8.942 8.062 -28.315 1.00 . A A . 1 MET H3 1 1
13 18273 1 1 1 MET HA H 11.320 7.631 -28.118 1.00 . A A . 1 MET HA 1 1
13 18274 1 1 1 MET HB2 H 10.298 10.297 -27.052 1.00 . A A . 1 MET HB2 1 1
13 18275 1 1 1 MET HB3 H 11.948 10.040 -27.602 1.00 . A A . 1 MET HB3 1 1
13 18276 1 1 1 MET HE1 H 9.268 13.588 -28.528 1.00 . A A . 1 MET HE1 1 1
13 18277 1 1 1 MET HE2 H 9.564 12.275 -27.390 1.00 . A A . 1 MET HE2 1 1
13 18278 1 1 1 MET HE3 H 8.353 12.085 -28.660 1.00 . A A . 1 MET HE3 1 1
13 18279 1 1 1 MET HG2 H 11.145 9.561 -29.860 1.00 . A A . 1 MET HG2 1 1
13 18280 1 1 1 MET HG3 H 9.475 9.738 -29.323 1.00 . A A . 1 MET HG3 1 1
13 18281 1 1 1 MET N N 9.364 7.811 -27.401 1.00 . A A . 1 MET N 1 1
13 18282 1 1 1 MET O O 12.398 8.571 -25.582 1.00 . A A . 1 MET O 1 1
13 18283 1 1 1 MET SD S 10.574 11.849 -29.514 1.00 . A A . 1 MET SD 1 1
13 18284 1 1 2 GLY C C 10.779 7.307 -22.820 1.00 . A A . 2 GLY C 1 1
13 18285 1 1 2 GLY CA C 11.406 6.493 -23.962 1.00 . A A . 2 GLY CA 1 1
13 18286 1 1 2 GLY H H 10.183 6.362 -25.693 1.00 . A A . 2 GLY H 1 1
13 18287 1 1 2 GLY HA2 H 11.168 5.452 -23.799 1.00 . A A . 2 GLY HA2 1 1
13 18288 1 1 2 GLY HA3 H 12.487 6.603 -23.930 1.00 . A A . 2 GLY HA3 1 1
13 18289 1 1 2 GLY N N 10.915 6.874 -25.296 1.00 . A A . 2 GLY N 1 1
13 18290 1 1 2 GLY O O 9.673 7.839 -22.964 1.00 . A A . 2 GLY O 1 1
13 18291 1 1 3 HIS C C 11.702 9.561 -20.499 1.00 . A A . 3 HIS C 1 1
13 18292 1 1 3 HIS CA C 11.052 8.149 -20.486 1.00 . A A . 3 HIS CA 1 1
13 18293 1 1 3 HIS CB C 11.450 7.371 -19.197 1.00 . A A . 3 HIS CB 1 1
13 18294 1 1 3 HIS CD2 C 9.923 7.588 -17.094 1.00 . A A . 3 HIS CD2 1 1
13 18295 1 1 3 HIS CE1 C 10.828 9.383 -16.231 1.00 . A A . 3 HIS CE1 1 1
13 18296 1 1 3 HIS CG C 10.936 7.968 -17.912 1.00 . A A . 3 HIS CG 1 1
13 18297 1 1 3 HIS H H 12.326 6.882 -21.625 1.00 . A A . 3 HIS H 1 1
13 18298 1 1 3 HIS HA H 9.966 8.257 -20.516 1.00 . A A . 3 HIS HA 1 1
13 18299 1 1 3 HIS HB2 H 11.064 6.361 -19.263 1.00 . A A . 3 HIS HB2 1 1
13 18300 1 1 3 HIS HB3 H 12.532 7.320 -19.126 1.00 . A A . 3 HIS HB3 1 1
13 18301 1 1 3 HIS HD1 H 12.228 9.613 -17.691 1.00 . A A . 3 HIS HD1 1 1
13 18302 1 1 3 HIS HD2 H 9.268 6.735 -17.231 1.00 . A A . 3 HIS HD2 1 1
13 18303 1 1 3 HIS HE1 H 11.036 10.218 -15.575 1.00 . A A . 3 HIS HE1 1 1
13 18304 1 1 3 HIS HE2 H 9.370 8.373 -15.229 1.00 . A A . 3 HIS HE2 1 1
13 18305 1 1 3 HIS N N 11.480 7.373 -21.674 1.00 . A A . 3 HIS N 1 1
13 18306 1 1 3 HIS ND1 N 11.475 9.097 -17.337 1.00 . A A . 3 HIS ND1 1 1
13 18307 1 1 3 HIS NE2 N 9.882 8.488 -16.058 1.00 . A A . 3 HIS NE2 1 1
13 18308 1 1 3 HIS O O 12.877 9.694 -20.851 1.00 . A A . 3 HIS O 1 1
13 18309 1 1 4 HIS C C 12.621 12.128 -19.015 1.00 . A A . 4 HIS C 1 1
13 18310 1 1 4 HIS CA C 11.430 12.005 -20.015 1.00 . A A . 4 HIS CA 1 1
13 18311 1 1 4 HIS CB C 10.271 12.963 -19.614 1.00 . A A . 4 HIS CB 1 1
13 18312 1 1 4 HIS CD2 C 9.100 13.600 -21.851 1.00 . A A . 4 HIS CD2 1 1
13 18313 1 1 4 HIS CE1 C 7.132 12.738 -21.456 1.00 . A A . 4 HIS CE1 1 1
13 18314 1 1 4 HIS CG C 9.149 13.038 -20.622 1.00 . A A . 4 HIS CG 1 1
13 18315 1 1 4 HIS H H 9.996 10.423 -19.873 1.00 . A A . 4 HIS H 1 1
13 18316 1 1 4 HIS HA H 11.780 12.283 -21.007 1.00 . A A . 4 HIS HA 1 1
13 18317 1 1 4 HIS HB2 H 9.846 12.635 -18.674 1.00 . A A . 4 HIS HB2 1 1
13 18318 1 1 4 HIS HB3 H 10.660 13.968 -19.488 1.00 . A A . 4 HIS HB3 1 1
13 18319 1 1 4 HIS HD1 H 7.605 12.027 -19.603 1.00 . A A . 4 HIS HD1 1 1
13 18320 1 1 4 HIS HD2 H 9.908 14.125 -22.346 1.00 . A A . 4 HIS HD2 1 1
13 18321 1 1 4 HIS HE1 H 6.103 12.429 -21.567 1.00 . A A . 4 HIS HE1 1 1
13 18322 1 1 4 HIS HE2 H 7.580 13.501 -23.290 1.00 . A A . 4 HIS HE2 1 1
13 18323 1 1 4 HIS N N 10.932 10.602 -20.103 1.00 . A A . 4 HIS N 1 1
13 18324 1 1 4 HIS ND1 N 7.896 12.507 -20.408 1.00 . A A . 4 HIS ND1 1 1
13 18325 1 1 4 HIS NE2 N 7.835 13.401 -22.347 1.00 . A A . 4 HIS NE2 1 1
13 18326 1 1 4 HIS O O 12.456 11.858 -17.817 1.00 . A A . 4 HIS O 1 1
13 18327 1 1 5 HIS C C 15.000 13.388 -17.476 1.00 . A A . 5 HIS C 1 1
13 18328 1 1 5 HIS CA C 15.092 12.583 -18.798 1.00 . A A . 5 HIS CA 1 1
13 18329 1 1 5 HIS CB C 16.215 13.148 -19.713 1.00 . A A . 5 HIS CB 1 1
13 18330 1 1 5 HIS CD2 C 18.184 14.406 -18.534 1.00 . A A . 5 HIS CD2 1 1
13 18331 1 1 5 HIS CE1 C 19.536 12.709 -18.261 1.00 . A A . 5 HIS CE1 1 1
13 18332 1 1 5 HIS CG C 17.568 13.311 -19.050 1.00 . A A . 5 HIS CG 1 1
13 18333 1 1 5 HIS H H 13.810 12.825 -20.484 1.00 . A A . 5 HIS H 1 1
13 18334 1 1 5 HIS HA H 15.345 11.557 -18.551 1.00 . A A . 5 HIS HA 1 1
13 18335 1 1 5 HIS HB2 H 16.347 12.485 -20.559 1.00 . A A . 5 HIS HB2 1 1
13 18336 1 1 5 HIS HB3 H 15.906 14.118 -20.083 1.00 . A A . 5 HIS HB3 1 1
13 18337 1 1 5 HIS HD1 H 18.293 11.338 -19.113 1.00 . A A . 5 HIS HD1 1 1
13 18338 1 1 5 HIS HD2 H 17.785 15.413 -18.508 1.00 . A A . 5 HIS HD2 1 1
13 18339 1 1 5 HIS HE1 H 20.396 12.113 -17.991 1.00 . A A . 5 HIS HE1 1 1
13 18340 1 1 5 HIS HE2 H 20.063 14.574 -17.611 1.00 . A A . 5 HIS HE2 1 1
13 18341 1 1 5 HIS N N 13.804 12.540 -19.544 1.00 . A A . 5 HIS N 1 1
13 18342 1 1 5 HIS ND1 N 18.449 12.270 -18.859 1.00 . A A . 5 HIS ND1 1 1
13 18343 1 1 5 HIS NE2 N 19.399 13.999 -18.053 1.00 . A A . 5 HIS NE2 1 1
13 18344 1 1 5 HIS O O 15.112 12.809 -16.390 1.00 . A A . 5 HIS O 1 1
13 18345 1 1 6 HIS C C 13.210 15.518 -15.840 1.00 . A A . 6 HIS C 1 1
13 18346 1 1 6 HIS CA C 14.669 15.572 -16.366 1.00 . A A . 6 HIS CA 1 1
13 18347 1 1 6 HIS CB C 15.148 17.033 -16.627 1.00 . A A . 6 HIS CB 1 1
13 18348 1 1 6 HIS CD2 C 13.234 18.529 -17.604 1.00 . A A . 6 HIS CD2 1 1
13 18349 1 1 6 HIS CE1 C 13.995 18.732 -19.645 1.00 . A A . 6 HIS CE1 1 1
13 18350 1 1 6 HIS CG C 14.393 17.823 -17.673 1.00 . A A . 6 HIS CG 1 1
13 18351 1 1 6 HIS H H 14.733 15.128 -18.456 1.00 . A A . 6 HIS H 1 1
13 18352 1 1 6 HIS HA H 15.316 15.144 -15.600 1.00 . A A . 6 HIS HA 1 1
13 18353 1 1 6 HIS HB2 H 15.090 17.592 -15.703 1.00 . A A . 6 HIS HB2 1 1
13 18354 1 1 6 HIS HB3 H 16.189 17.001 -16.935 1.00 . A A . 6 HIS HB3 1 1
13 18355 1 1 6 HIS HD1 H 15.664 17.600 -19.336 1.00 . A A . 6 HIS HD1 1 1
13 18356 1 1 6 HIS HD2 H 12.600 18.637 -16.733 1.00 . A A . 6 HIS HD2 1 1
13 18357 1 1 6 HIS HE1 H 14.089 19.014 -20.685 1.00 . A A . 6 HIS HE1 1 1
13 18358 1 1 6 HIS HE2 H 12.317 19.734 -19.061 1.00 . A A . 6 HIS HE2 1 1
13 18359 1 1 6 HIS N N 14.807 14.720 -17.567 1.00 . A A . 6 HIS N 1 1
13 18360 1 1 6 HIS ND1 N 14.838 17.974 -18.967 1.00 . A A . 6 HIS ND1 1 1
13 18361 1 1 6 HIS NE2 N 13.019 19.080 -18.841 1.00 . A A . 6 HIS NE2 1 1
13 18362 1 1 6 HIS O O 12.256 15.777 -16.581 1.00 . A A . 6 HIS O 1 1
13 18363 1 1 7 HIS C C 11.870 15.332 -12.398 1.00 . A A . 7 HIS C 1 1
13 18364 1 1 7 HIS CA C 11.742 15.023 -13.907 1.00 . A A . 7 HIS CA 1 1
13 18365 1 1 7 HIS CB C 11.123 13.618 -14.168 1.00 . A A . 7 HIS CB 1 1
13 18366 1 1 7 HIS CD2 C 12.219 11.772 -12.690 1.00 . A A . 7 HIS CD2 1 1
13 18367 1 1 7 HIS CE1 C 13.567 10.915 -14.179 1.00 . A A . 7 HIS CE1 1 1
13 18368 1 1 7 HIS CG C 12.032 12.459 -13.840 1.00 . A A . 7 HIS CG 1 1
13 18369 1 1 7 HIS H H 13.855 14.923 -14.047 1.00 . A A . 7 HIS H 1 1
13 18370 1 1 7 HIS HA H 11.087 15.770 -14.349 1.00 . A A . 7 HIS HA 1 1
13 18371 1 1 7 HIS HB2 H 10.220 13.507 -13.578 1.00 . A A . 7 HIS HB2 1 1
13 18372 1 1 7 HIS HB3 H 10.859 13.542 -15.217 1.00 . A A . 7 HIS HB3 1 1
13 18373 1 1 7 HIS HD1 H 13.006 12.167 -15.691 1.00 . A A . 7 HIS HD1 1 1
13 18374 1 1 7 HIS HD2 H 11.706 11.939 -11.750 1.00 . A A . 7 HIS HD2 1 1
13 18375 1 1 7 HIS HE1 H 14.312 10.292 -14.655 1.00 . A A . 7 HIS HE1 1 1
13 18376 1 1 7 HIS HE2 H 13.630 10.292 -12.241 1.00 . A A . 7 HIS HE2 1 1
13 18377 1 1 7 HIS N N 13.054 15.139 -14.568 1.00 . A A . 7 HIS N 1 1
13 18378 1 1 7 HIS ND1 N 12.895 11.892 -14.756 1.00 . A A . 7 HIS ND1 1 1
13 18379 1 1 7 HIS NE2 N 13.177 10.824 -12.931 1.00 . A A . 7 HIS NE2 1 1
13 18380 1 1 7 HIS O O 12.751 14.803 -11.711 1.00 . A A . 7 HIS O 1 1
13 18381 1 1 8 HIS C C 9.830 15.712 -9.753 1.00 . A A . 8 HIS C 1 1
13 18382 1 1 8 HIS CA C 10.917 16.563 -10.456 1.00 . A A . 8 HIS CA 1 1
13 18383 1 1 8 HIS CB C 10.598 18.076 -10.305 1.00 . A A . 8 HIS CB 1 1
13 18384 1 1 8 HIS CD2 C 12.818 19.369 -10.738 1.00 . A A . 8 HIS CD2 1 1
13 18385 1 1 8 HIS CE1 C 12.239 20.371 -12.595 1.00 . A A . 8 HIS CE1 1 1
13 18386 1 1 8 HIS CG C 11.549 18.992 -11.026 1.00 . A A . 8 HIS CG 1 1
13 18387 1 1 8 HIS H H 10.361 16.642 -12.517 1.00 . A A . 8 HIS H 1 1
13 18388 1 1 8 HIS HA H 11.877 16.353 -9.991 1.00 . A A . 8 HIS HA 1 1
13 18389 1 1 8 HIS HB2 H 9.601 18.276 -10.685 1.00 . A A . 8 HIS HB2 1 1
13 18390 1 1 8 HIS HB3 H 10.623 18.342 -9.253 1.00 . A A . 8 HIS HB3 1 1
13 18391 1 1 8 HIS HD1 H 10.365 19.576 -12.663 1.00 . A A . 8 HIS HD1 1 1
13 18392 1 1 8 HIS HD2 H 13.404 19.059 -9.879 1.00 . A A . 8 HIS HD2 1 1
13 18393 1 1 8 HIS HE1 H 12.267 20.982 -13.487 1.00 . A A . 8 HIS HE1 1 1
13 18394 1 1 8 HIS HE2 H 14.132 20.562 -11.860 1.00 . A A . 8 HIS HE2 1 1
13 18395 1 1 8 HIS N N 10.991 16.212 -11.895 1.00 . A A . 8 HIS N 1 1
13 18396 1 1 8 HIS ND1 N 11.223 19.639 -12.195 1.00 . A A . 8 HIS ND1 1 1
13 18397 1 1 8 HIS NE2 N 13.217 20.229 -11.729 1.00 . A A . 8 HIS NE2 1 1
13 18398 1 1 8 HIS O O 9.264 16.133 -8.741 1.00 . A A . 8 HIS O 1 1
13 18399 1 1 9 SER C C 8.657 13.030 -8.444 1.00 . A A . 9 SER C 1 1
13 18400 1 1 9 SER CA C 8.472 13.622 -9.865 1.00 . A A . 9 SER CA 1 1
13 18401 1 1 9 SER CB C 8.260 12.504 -10.914 1.00 . A A . 9 SER CB 1 1
13 18402 1 1 9 SER H H 10.192 14.164 -10.972 1.00 . A A . 9 SER H 1 1
13 18403 1 1 9 SER HA H 7.571 14.232 -9.853 1.00 . A A . 9 SER HA 1 1
13 18404 1 1 9 SER HB2 H 7.474 11.831 -10.584 1.00 . A A . 9 SER HB2 1 1
13 18405 1 1 9 SER HB3 H 7.969 12.946 -11.856 1.00 . A A . 9 SER HB3 1 1
13 18406 1 1 9 SER HG H 9.250 11.000 -11.693 1.00 . A A . 9 SER HG 1 1
13 18407 1 1 9 SER N N 9.587 14.494 -10.278 1.00 . A A . 9 SER N 1 1
13 18408 1 1 9 SER O O 9.165 11.921 -8.261 1.00 . A A . 9 SER O 1 1
13 18409 1 1 9 SER OG O 9.443 11.748 -11.117 1.00 . A A . 9 SER OG 1 1
13 18410 1 1 10 HIS C C 6.620 13.335 -5.728 1.00 . A A . 10 HIS C 1 1
13 18411 1 1 10 HIS CA C 8.125 13.375 -6.047 1.00 . A A . 10 HIS CA 1 1
13 18412 1 1 10 HIS CB C 8.913 14.290 -5.083 1.00 . A A . 10 HIS CB 1 1
13 18413 1 1 10 HIS CD2 C 11.279 14.891 -6.029 1.00 . A A . 10 HIS CD2 1 1
13 18414 1 1 10 HIS CE1 C 12.445 13.390 -4.942 1.00 . A A . 10 HIS CE1 1 1
13 18415 1 1 10 HIS CG C 10.415 14.193 -5.251 1.00 . A A . 10 HIS CG 1 1
13 18416 1 1 10 HIS H H 8.094 14.773 -7.639 1.00 . A A . 10 HIS H 1 1
13 18417 1 1 10 HIS HA H 8.521 12.356 -5.970 1.00 . A A . 10 HIS HA 1 1
13 18418 1 1 10 HIS HB2 H 8.624 15.323 -5.249 1.00 . A A . 10 HIS HB2 1 1
13 18419 1 1 10 HIS HB3 H 8.678 14.022 -4.061 1.00 . A A . 10 HIS HB3 1 1
13 18420 1 1 10 HIS HD1 H 10.851 12.588 -3.953 1.00 . A A . 10 HIS HD1 1 1
13 18421 1 1 10 HIS HD2 H 11.030 15.704 -6.696 1.00 . A A . 10 HIS HD2 1 1
13 18422 1 1 10 HIS HE1 H 13.266 12.793 -4.575 1.00 . A A . 10 HIS HE1 1 1
13 18423 1 1 10 HIS HE2 H 13.374 14.790 -6.091 1.00 . A A . 10 HIS HE2 1 1
13 18424 1 1 10 HIS N N 8.278 13.829 -7.437 1.00 . A A . 10 HIS N 1 1
13 18425 1 1 10 HIS ND1 N 11.183 13.254 -4.594 1.00 . A A . 10 HIS ND1 1 1
13 18426 1 1 10 HIS NE2 N 12.532 14.371 -5.814 1.00 . A A . 10 HIS NE2 1 1
13 18427 1 1 10 HIS O O 6.053 12.258 -5.618 1.00 . A A . 10 HIS O 1 1
13 18428 1 1 11 SER C C 3.838 14.107 -6.921 1.00 . A A . 11 SER C 1 1
13 18429 1 1 11 SER CA C 4.475 14.613 -5.606 1.00 . A A . 11 SER CA 1 1
13 18430 1 1 11 SER CB C 4.014 16.064 -5.340 1.00 . A A . 11 SER CB 1 1
13 18431 1 1 11 SER H H 6.484 15.350 -5.651 1.00 . A A . 11 SER H 1 1
13 18432 1 1 11 SER HA H 4.135 13.984 -4.785 1.00 . A A . 11 SER HA 1 1
13 18433 1 1 11 SER HB2 H 4.355 16.708 -6.138 1.00 . A A . 11 SER HB2 1 1
13 18434 1 1 11 SER HB3 H 2.930 16.103 -5.284 1.00 . A A . 11 SER HB3 1 1
13 18435 1 1 11 SER HG H 4.141 16.059 -3.389 1.00 . A A . 11 SER HG 1 1
13 18436 1 1 11 SER N N 5.964 14.520 -5.662 1.00 . A A . 11 SER N 1 1
13 18437 1 1 11 SER O O 2.712 13.601 -6.921 1.00 . A A . 11 SER O 1 1
13 18438 1 1 11 SER OG O 4.539 16.545 -4.121 1.00 . A A . 11 SER OG 1 1
13 18439 1 1 12 ASP C C 4.476 12.258 -9.576 1.00 . A A . 12 ASP C 1 1
13 18440 1 1 12 ASP CA C 4.180 13.784 -9.382 1.00 . A A . 12 ASP CA 1 1
13 18441 1 1 12 ASP CB C 4.860 14.657 -10.473 1.00 . A A . 12 ASP CB 1 1
13 18442 1 1 12 ASP CG C 4.410 14.316 -11.907 1.00 . A A . 12 ASP CG 1 1
13 18443 1 1 12 ASP H H 5.451 14.723 -7.957 1.00 . A A . 12 ASP H 1 1
13 18444 1 1 12 ASP HA H 3.105 13.923 -9.463 1.00 . A A . 12 ASP HA 1 1
13 18445 1 1 12 ASP HB2 H 4.619 15.700 -10.287 1.00 . A A . 12 ASP HB2 1 1
13 18446 1 1 12 ASP HB3 H 5.937 14.540 -10.402 1.00 . A A . 12 ASP HB3 1 1
13 18447 1 1 12 ASP N N 4.588 14.265 -8.041 1.00 . A A . 12 ASP N 1 1
13 18448 1 1 12 ASP O O 4.206 11.679 -10.637 1.00 . A A . 12 ASP O 1 1
13 18449 1 1 12 ASP OD1 O 3.207 14.467 -12.206 1.00 . A A . 12 ASP OD1 1 1
13 18450 1 1 12 ASP OD2 O 5.246 13.873 -12.728 1.00 . A A . 12 ASP OD2 1 1
13 18451 1 1 13 ASN C C 3.722 9.498 -8.119 1.00 . A A . 13 ASN C 1 1
13 18452 1 1 13 ASN CA C 5.095 10.116 -8.511 1.00 . A A . 13 ASN CA 1 1
13 18453 1 1 13 ASN CB C 6.219 9.673 -7.544 1.00 . A A . 13 ASN CB 1 1
13 18454 1 1 13 ASN CG C 6.385 8.156 -7.446 1.00 . A A . 13 ASN CG 1 1
13 18455 1 1 13 ASN H H 5.316 12.098 -7.764 1.00 . A A . 13 ASN H 1 1
13 18456 1 1 13 ASN HA H 5.351 9.785 -9.517 1.00 . A A . 13 ASN HA 1 1
13 18457 1 1 13 ASN HB2 H 7.159 10.086 -7.888 1.00 . A A . 13 ASN HB2 1 1
13 18458 1 1 13 ASN HB3 H 6.010 10.068 -6.553 1.00 . A A . 13 ASN HB3 1 1
13 18459 1 1 13 ASN HD21 H 7.065 8.325 -5.611 1.00 . A A . 13 ASN HD21 1 1
13 18460 1 1 13 ASN HD22 H 6.948 6.722 -6.225 1.00 . A A . 13 ASN HD22 1 1
13 18461 1 1 13 ASN N N 4.999 11.591 -8.536 1.00 . A A . 13 ASN N 1 1
13 18462 1 1 13 ASN ND2 N 6.851 7.690 -6.315 1.00 . A A . 13 ASN ND2 1 1
13 18463 1 1 13 ASN O O 3.057 9.977 -7.196 1.00 . A A . 13 ASN O 1 1
13 18464 1 1 13 ASN OD1 O 6.108 7.412 -8.382 1.00 . A A . 13 ASN OD1 1 1
13 18465 1 1 14 ASN C C 2.021 6.626 -7.648 1.00 . A A . 14 ASN C 1 1
13 18466 1 1 14 ASN CA C 1.974 7.808 -8.654 1.00 . A A . 14 ASN CA 1 1
13 18467 1 1 14 ASN CB C 1.407 7.340 -10.019 1.00 . A A . 14 ASN CB 1 1
13 18468 1 1 14 ASN CG C 2.243 6.254 -10.718 1.00 . A A . 14 ASN CG 1 1
13 18469 1 1 14 ASN H H 3.900 8.087 -9.529 1.00 . A A . 14 ASN H 1 1
13 18470 1 1 14 ASN HA H 1.301 8.565 -8.253 1.00 . A A . 14 ASN HA 1 1
13 18471 1 1 14 ASN HB2 H 0.404 6.956 -9.870 1.00 . A A . 14 ASN HB2 1 1
13 18472 1 1 14 ASN HB3 H 1.348 8.194 -10.687 1.00 . A A . 14 ASN HB3 1 1
13 18473 1 1 14 ASN HD21 H 0.612 5.488 -11.541 1.00 . A A . 14 ASN HD21 1 1
13 18474 1 1 14 ASN HD22 H 2.099 4.696 -11.924 1.00 . A A . 14 ASN HD22 1 1
13 18475 1 1 14 ASN N N 3.300 8.445 -8.845 1.00 . A A . 14 ASN N 1 1
13 18476 1 1 14 ASN ND2 N 1.587 5.391 -11.469 1.00 . A A . 14 ASN ND2 1 1
13 18477 1 1 14 ASN O O 1.009 6.291 -7.022 1.00 . A A . 14 ASN O 1 1
13 18478 1 1 14 ASN OD1 O 3.464 6.189 -10.584 1.00 . A A . 14 ASN OD1 1 1
13 18479 1 1 15 THR C C 3.945 5.318 -5.236 1.00 . A A . 15 THR C 1 1
13 18480 1 1 15 THR CA C 3.393 4.836 -6.596 1.00 . A A . 15 THR CA 1 1
13 18481 1 1 15 THR CB C 4.365 3.772 -7.206 1.00 . A A . 15 THR CB 1 1
13 18482 1 1 15 THR CG2 C 4.409 2.483 -6.359 1.00 . A A . 15 THR CG2 1 1
13 18483 1 1 15 THR H H 3.953 6.281 -8.059 1.00 . A A . 15 THR H 1 1
13 18484 1 1 15 THR HA H 2.425 4.353 -6.439 1.00 . A A . 15 THR HA 1 1
13 18485 1 1 15 THR HB H 5.364 4.194 -7.258 1.00 . A A . 15 THR HB 1 1
13 18486 1 1 15 THR HG1 H 3.329 2.694 -8.493 1.00 . A A . 15 THR HG1 1 1
13 18487 1 1 15 THR HG21 H 4.752 2.712 -5.356 1.00 . A A . 15 THR HG21 1 1
13 18488 1 1 15 THR HG22 H 5.087 1.770 -6.810 1.00 . A A . 15 THR HG22 1 1
13 18489 1 1 15 THR HG23 H 3.419 2.046 -6.304 1.00 . A A . 15 THR HG23 1 1
13 18490 1 1 15 THR N N 3.196 5.980 -7.519 1.00 . A A . 15 THR N 1 1
13 18491 1 1 15 THR O O 4.900 6.093 -5.195 1.00 . A A . 15 THR O 1 1
13 18492 1 1 15 THR OG1 O 3.943 3.433 -8.535 1.00 . A A . 15 THR OG1 1 1
13 18493 1 1 16 ILE C C 4.344 4.023 -1.982 1.00 . A A . 16 ILE C 1 1
13 18494 1 1 16 ILE CA C 3.752 5.236 -2.751 1.00 . A A . 16 ILE CA 1 1
13 18495 1 1 16 ILE CB C 2.541 5.856 -1.955 1.00 . A A . 16 ILE CB 1 1
13 18496 1 1 16 ILE CD1 C 0.240 5.329 -0.885 1.00 . A A . 16 ILE CD1 1 1
13 18497 1 1 16 ILE CG1 C 1.420 4.808 -1.687 1.00 . A A . 16 ILE CG1 1 1
13 18498 1 1 16 ILE CG2 C 1.974 7.081 -2.705 1.00 . A A . 16 ILE CG2 1 1
13 18499 1 1 16 ILE H H 2.584 4.241 -4.231 1.00 . A A . 16 ILE H 1 1
13 18500 1 1 16 ILE HA H 4.529 5.997 -2.824 1.00 . A A . 16 ILE HA 1 1
13 18501 1 1 16 ILE HB H 2.924 6.212 -0.999 1.00 . A A . 16 ILE HB 1 1
13 18502 1 1 16 ILE HD11 H -0.475 4.532 -0.744 1.00 . A A . 16 ILE HD11 1 1
13 18503 1 1 16 ILE HD12 H -0.236 6.142 -1.418 1.00 . A A . 16 ILE HD12 1 1
13 18504 1 1 16 ILE HD13 H 0.577 5.680 0.079 1.00 . A A . 16 ILE HD13 1 1
13 18505 1 1 16 ILE HG12 H 1.032 4.441 -2.628 1.00 . A A . 16 ILE HG12 1 1
13 18506 1 1 16 ILE HG13 H 1.838 3.974 -1.135 1.00 . A A . 16 ILE HG13 1 1
13 18507 1 1 16 ILE HG21 H 1.593 6.776 -3.673 1.00 . A A . 16 ILE HG21 1 1
13 18508 1 1 16 ILE HG22 H 2.755 7.819 -2.847 1.00 . A A . 16 ILE HG22 1 1
13 18509 1 1 16 ILE HG23 H 1.170 7.527 -2.130 1.00 . A A . 16 ILE HG23 1 1
13 18510 1 1 16 ILE N N 3.340 4.853 -4.127 1.00 . A A . 16 ILE N 1 1
13 18511 1 1 16 ILE O O 3.936 2.896 -2.213 1.00 . A A . 16 ILE O 1 1
13 18512 1 1 17 PHE C C 5.510 3.307 1.222 1.00 . A A . 17 PHE C 1 1
13 18513 1 1 17 PHE CA C 5.961 3.204 -0.261 1.00 . A A . 17 PHE CA 1 1
13 18514 1 1 17 PHE CB C 7.512 3.316 -0.363 1.00 . A A . 17 PHE CB 1 1
13 18515 1 1 17 PHE CD1 C 7.999 0.904 0.315 1.00 . A A . 17 PHE CD1 1 1
13 18516 1 1 17 PHE CD2 C 9.228 2.647 1.411 1.00 . A A . 17 PHE CD2 1 1
13 18517 1 1 17 PHE CE1 C 8.666 -0.037 1.071 1.00 . A A . 17 PHE CE1 1 1
13 18518 1 1 17 PHE CE2 C 9.897 1.699 2.162 1.00 . A A . 17 PHE CE2 1 1
13 18519 1 1 17 PHE CG C 8.269 2.269 0.467 1.00 . A A . 17 PHE CG 1 1
13 18520 1 1 17 PHE CZ C 9.611 0.358 1.996 1.00 . A A . 17 PHE CZ 1 1
13 18521 1 1 17 PHE H H 5.584 5.189 -0.922 1.00 . A A . 17 PHE H 1 1
13 18522 1 1 17 PHE HA H 5.656 2.233 -0.655 1.00 . A A . 17 PHE HA 1 1
13 18523 1 1 17 PHE HB2 H 7.816 3.205 -1.402 1.00 . A A . 17 PHE HB2 1 1
13 18524 1 1 17 PHE HB3 H 7.813 4.304 -0.026 1.00 . A A . 17 PHE HB3 1 1
13 18525 1 1 17 PHE HD1 H 7.260 0.585 -0.410 1.00 . A A . 17 PHE HD1 1 1
13 18526 1 1 17 PHE HD2 H 9.458 3.697 1.545 1.00 . A A . 17 PHE HD2 1 1
13 18527 1 1 17 PHE HE1 H 8.446 -1.088 0.940 1.00 . A A . 17 PHE HE1 1 1
13 18528 1 1 17 PHE HE2 H 10.638 2.007 2.888 1.00 . A A . 17 PHE HE2 1 1
13 18529 1 1 17 PHE HZ H 10.130 -0.382 2.588 1.00 . A A . 17 PHE HZ 1 1
13 18530 1 1 17 PHE N N 5.312 4.266 -1.076 1.00 . A A . 17 PHE N 1 1
13 18531 1 1 17 PHE O O 5.829 4.276 1.905 1.00 . A A . 17 PHE O 1 1
13 18532 1 1 18 VAL C C 4.929 1.210 3.966 1.00 . A A . 18 VAL C 1 1
13 18533 1 1 18 VAL CA C 4.208 2.255 3.074 1.00 . A A . 18 VAL CA 1 1
13 18534 1 1 18 VAL CB C 2.666 1.903 3.012 1.00 . A A . 18 VAL CB 1 1
13 18535 1 1 18 VAL CG1 C 1.960 2.255 4.351 1.00 . A A . 18 VAL CG1 1 1
13 18536 1 1 18 VAL CG2 C 1.977 2.594 1.806 1.00 . A A . 18 VAL CG2 1 1
13 18537 1 1 18 VAL H H 4.689 1.493 1.151 1.00 . A A . 18 VAL H 1 1
13 18538 1 1 18 VAL HA H 4.320 3.244 3.517 1.00 . A A . 18 VAL HA 1 1
13 18539 1 1 18 VAL HB H 2.571 0.825 2.864 1.00 . A A . 18 VAL HB 1 1
13 18540 1 1 18 VAL HG11 H 2.412 1.695 5.165 1.00 . A A . 18 VAL HG11 1 1
13 18541 1 1 18 VAL HG12 H 0.909 2.003 4.292 1.00 . A A . 18 VAL HG12 1 1
13 18542 1 1 18 VAL HG13 H 2.060 3.316 4.550 1.00 . A A . 18 VAL HG13 1 1
13 18543 1 1 18 VAL HG21 H 2.080 3.665 1.892 1.00 . A A . 18 VAL HG21 1 1
13 18544 1 1 18 VAL HG22 H 0.925 2.336 1.787 1.00 . A A . 18 VAL HG22 1 1
13 18545 1 1 18 VAL HG23 H 2.437 2.264 0.880 1.00 . A A . 18 VAL HG23 1 1
13 18546 1 1 18 VAL N N 4.804 2.276 1.713 1.00 . A A . 18 VAL N 1 1
13 18547 1 1 18 VAL O O 5.317 0.155 3.474 1.00 . A A . 18 VAL O 1 1
13 18548 1 1 19 GLN C C 4.860 0.484 7.556 1.00 . A A . 19 GLN C 1 1
13 18549 1 1 19 GLN CA C 5.728 0.601 6.270 1.00 . A A . 19 GLN CA 1 1
13 18550 1 1 19 GLN CB C 7.161 1.104 6.631 1.00 . A A . 19 GLN CB 1 1
13 18551 1 1 19 GLN CD C 9.554 1.590 5.812 1.00 . A A . 19 GLN CD 1 1
13 18552 1 1 19 GLN CG C 8.164 1.051 5.460 1.00 . A A . 19 GLN CG 1 1
13 18553 1 1 19 GLN H H 4.817 2.403 5.569 1.00 . A A . 19 GLN H 1 1
13 18554 1 1 19 GLN HA H 5.808 -0.389 5.824 1.00 . A A . 19 GLN HA 1 1
13 18555 1 1 19 GLN HB2 H 7.094 2.135 6.972 1.00 . A A . 19 GLN HB2 1 1
13 18556 1 1 19 GLN HB3 H 7.555 0.497 7.442 1.00 . A A . 19 GLN HB3 1 1
13 18557 1 1 19 GLN HE21 H 10.130 -0.184 6.465 1.00 . A A . 19 GLN HE21 1 1
13 18558 1 1 19 GLN HE22 H 11.302 1.076 6.567 1.00 . A A . 19 GLN HE22 1 1
13 18559 1 1 19 GLN HG2 H 8.265 0.023 5.128 1.00 . A A . 19 GLN HG2 1 1
13 18560 1 1 19 GLN HG3 H 7.768 1.642 4.640 1.00 . A A . 19 GLN HG3 1 1
13 18561 1 1 19 GLN N N 5.102 1.519 5.268 1.00 . A A . 19 GLN N 1 1
13 18562 1 1 19 GLN NE2 N 10.416 0.743 6.335 1.00 . A A . 19 GLN NE2 1 1
13 18563 1 1 19 GLN O O 4.099 1.395 7.882 1.00 . A A . 19 GLN O 1 1
13 18564 1 1 19 GLN OE1 O 9.846 2.763 5.625 1.00 . A A . 19 GLN OE1 1 1
13 18565 1 1 20 GLY C C 2.888 -1.530 9.375 1.00 . A A . 20 GLY C 1 1
13 18566 1 1 20 GLY CA C 4.279 -0.898 9.555 1.00 . A A . 20 GLY CA 1 1
13 18567 1 1 20 GLY H H 5.634 -1.328 7.954 1.00 . A A . 20 GLY H 1 1
13 18568 1 1 20 GLY HA2 H 4.876 -1.568 10.156 1.00 . A A . 20 GLY HA2 1 1
13 18569 1 1 20 GLY HA3 H 4.174 0.039 10.097 1.00 . A A . 20 GLY HA3 1 1
13 18570 1 1 20 GLY N N 5.008 -0.649 8.285 1.00 . A A . 20 GLY N 1 1
13 18571 1 1 20 GLY O O 2.024 -1.417 10.250 1.00 . A A . 20 GLY O 1 1
13 18572 1 1 21 LEU C C 1.084 -4.163 8.557 1.00 . A A . 21 LEU C 1 1
13 18573 1 1 21 LEU CA C 1.384 -2.811 7.855 1.00 . A A . 21 LEU CA 1 1
13 18574 1 1 21 LEU CB C 1.354 -2.989 6.316 1.00 . A A . 21 LEU CB 1 1
13 18575 1 1 21 LEU CD1 C 1.624 -2.000 3.977 1.00 . A A . 21 LEU CD1 1 1
13 18576 1 1 21 LEU CD2 C 0.312 -0.725 5.732 1.00 . A A . 21 LEU CD2 1 1
13 18577 1 1 21 LEU CG C 1.495 -1.682 5.474 1.00 . A A . 21 LEU CG 1 1
13 18578 1 1 21 LEU H H 3.466 -2.382 7.676 1.00 . A A . 21 LEU H 1 1
13 18579 1 1 21 LEU HA H 0.609 -2.105 8.133 1.00 . A A . 21 LEU HA 1 1
13 18580 1 1 21 LEU HB2 H 2.164 -3.662 6.039 1.00 . A A . 21 LEU HB2 1 1
13 18581 1 1 21 LEU HB3 H 0.416 -3.466 6.043 1.00 . A A . 21 LEU HB3 1 1
13 18582 1 1 21 LEU HD11 H 1.749 -1.081 3.419 1.00 . A A . 21 LEU HD11 1 1
13 18583 1 1 21 LEU HD12 H 0.738 -2.514 3.626 1.00 . A A . 21 LEU HD12 1 1
13 18584 1 1 21 LEU HD13 H 2.491 -2.631 3.816 1.00 . A A . 21 LEU HD13 1 1
13 18585 1 1 21 LEU HD21 H -0.620 -1.211 5.466 1.00 . A A . 21 LEU HD21 1 1
13 18586 1 1 21 LEU HD22 H 0.428 0.174 5.143 1.00 . A A . 21 LEU HD22 1 1
13 18587 1 1 21 LEU HD23 H 0.286 -0.457 6.779 1.00 . A A . 21 LEU HD23 1 1
13 18588 1 1 21 LEU HG H 2.404 -1.166 5.772 1.00 . A A . 21 LEU HG 1 1
13 18589 1 1 21 LEU N N 2.693 -2.232 8.254 1.00 . A A . 21 LEU N 1 1
13 18590 1 1 21 LEU O O -0.064 -4.617 8.563 1.00 . A A . 21 LEU O 1 1
13 18591 1 1 22 GLY C C 2.388 -7.291 8.955 1.00 . A A . 22 GLY C 1 1
13 18592 1 1 22 GLY CA C 1.970 -6.098 9.819 1.00 . A A . 22 GLY CA 1 1
13 18593 1 1 22 GLY H H 3.006 -4.382 9.107 1.00 . A A . 22 GLY H 1 1
13 18594 1 1 22 GLY HA2 H 2.588 -6.080 10.707 1.00 . A A . 22 GLY HA2 1 1
13 18595 1 1 22 GLY HA3 H 0.939 -6.233 10.127 1.00 . A A . 22 GLY HA3 1 1
13 18596 1 1 22 GLY N N 2.120 -4.798 9.137 1.00 . A A . 22 GLY N 1 1
13 18597 1 1 22 GLY O O 2.424 -7.202 7.727 1.00 . A A . 22 GLY O 1 1
13 18598 1 1 23 GLU C C 1.991 -10.492 8.329 1.00 . A A . 23 GLU C 1 1
13 18599 1 1 23 GLU CA C 3.162 -9.668 8.932 1.00 . A A . 23 GLU CA 1 1
13 18600 1 1 23 GLU CB C 3.990 -10.521 9.935 1.00 . A A . 23 GLU CB 1 1
13 18601 1 1 23 GLU CD C 4.129 -11.565 12.286 1.00 . A A . 23 GLU CD 1 1
13 18602 1 1 23 GLU CG C 3.223 -10.938 11.211 1.00 . A A . 23 GLU CG 1 1
13 18603 1 1 23 GLU H H 2.643 -8.428 10.590 1.00 . A A . 23 GLU H 1 1
13 18604 1 1 23 GLU HA H 3.816 -9.372 8.116 1.00 . A A . 23 GLU HA 1 1
13 18605 1 1 23 GLU HB2 H 4.340 -11.420 9.434 1.00 . A A . 23 GLU HB2 1 1
13 18606 1 1 23 GLU HB3 H 4.857 -9.940 10.236 1.00 . A A . 23 GLU HB3 1 1
13 18607 1 1 23 GLU HG2 H 2.740 -10.057 11.630 1.00 . A A . 23 GLU HG2 1 1
13 18608 1 1 23 GLU HG3 H 2.451 -11.653 10.937 1.00 . A A . 23 GLU HG3 1 1
13 18609 1 1 23 GLU N N 2.704 -8.423 9.612 1.00 . A A . 23 GLU N 1 1
13 18610 1 1 23 GLU O O 2.218 -11.502 7.657 1.00 . A A . 23 GLU O 1 1
13 18611 1 1 23 GLU OE1 O 4.325 -12.799 12.282 1.00 . A A . 23 GLU OE1 1 1
13 18612 1 1 23 GLU OE2 O 4.666 -10.818 13.131 1.00 . A A . 23 GLU OE2 1 1
13 18613 1 1 24 ASN C C -1.203 -9.812 7.001 1.00 . A A . 24 ASN C 1 1
13 18614 1 1 24 ASN CA C -0.487 -10.709 8.066 1.00 . A A . 24 ASN CA 1 1
13 18615 1 1 24 ASN CB C -1.424 -11.015 9.285 1.00 . A A . 24 ASN CB 1 1
13 18616 1 1 24 ASN CG C -2.551 -12.011 8.993 1.00 . A A . 24 ASN CG 1 1
13 18617 1 1 24 ASN H H 0.645 -9.277 9.175 1.00 . A A . 24 ASN H 1 1
13 18618 1 1 24 ASN HA H -0.208 -11.645 7.587 1.00 . A A . 24 ASN HA 1 1
13 18619 1 1 24 ASN HB2 H -0.831 -11.434 10.088 1.00 . A A . 24 ASN HB2 1 1
13 18620 1 1 24 ASN HB3 H -1.863 -10.083 9.634 1.00 . A A . 24 ASN HB3 1 1
13 18621 1 1 24 ASN HD21 H -3.739 -11.133 10.308 1.00 . A A . 24 ASN HD21 1 1
13 18622 1 1 24 ASN HD22 H -4.403 -12.496 9.485 1.00 . A A . 24 ASN HD22 1 1
13 18623 1 1 24 ASN N N 0.744 -10.053 8.584 1.00 . A A . 24 ASN N 1 1
13 18624 1 1 24 ASN ND2 N -3.677 -11.864 9.661 1.00 . A A . 24 ASN ND2 1 1
13 18625 1 1 24 ASN O O -2.381 -10.017 6.696 1.00 . A A . 24 ASN O 1 1
13 18626 1 1 24 ASN OD1 O -2.408 -12.911 8.176 1.00 . A A . 24 ASN OD1 1 1
13 18627 1 1 25 VAL C C -1.358 -8.517 4.063 1.00 . A A . 25 VAL C 1 1
13 18628 1 1 25 VAL CA C -1.037 -7.855 5.444 1.00 . A A . 25 VAL CA 1 1
13 18629 1 1 25 VAL CB C -0.062 -6.616 5.258 1.00 . A A . 25 VAL CB 1 1
13 18630 1 1 25 VAL CG1 C 1.336 -7.032 4.729 1.00 . A A . 25 VAL CG1 1 1
13 18631 1 1 25 VAL CG2 C -0.683 -5.544 4.345 1.00 . A A . 25 VAL CG2 1 1
13 18632 1 1 25 VAL H H 0.477 -8.755 6.646 1.00 . A A . 25 VAL H 1 1
13 18633 1 1 25 VAL HA H -1.966 -7.481 5.865 1.00 . A A . 25 VAL HA 1 1
13 18634 1 1 25 VAL HB H 0.083 -6.167 6.239 1.00 . A A . 25 VAL HB 1 1
13 18635 1 1 25 VAL HG11 H 1.791 -7.743 5.410 1.00 . A A . 25 VAL HG11 1 1
13 18636 1 1 25 VAL HG12 H 1.980 -6.161 4.651 1.00 . A A . 25 VAL HG12 1 1
13 18637 1 1 25 VAL HG13 H 1.238 -7.489 3.751 1.00 . A A . 25 VAL HG13 1 1
13 18638 1 1 25 VAL HG21 H -0.021 -4.688 4.277 1.00 . A A . 25 VAL HG21 1 1
13 18639 1 1 25 VAL HG22 H -1.637 -5.222 4.748 1.00 . A A . 25 VAL HG22 1 1
13 18640 1 1 25 VAL HG23 H -0.838 -5.951 3.354 1.00 . A A . 25 VAL HG23 1 1
13 18641 1 1 25 VAL N N -0.471 -8.830 6.422 1.00 . A A . 25 VAL N 1 1
13 18642 1 1 25 VAL O O -0.655 -9.427 3.621 1.00 . A A . 25 VAL O 1 1
13 18643 1 1 26 THR C C -2.956 -7.363 1.039 1.00 . A A . 26 THR C 1 1
13 18644 1 1 26 THR CA C -2.828 -8.547 2.031 1.00 . A A . 26 THR CA 1 1
13 18645 1 1 26 THR CB C -4.181 -9.341 2.023 1.00 . A A . 26 THR CB 1 1
13 18646 1 1 26 THR CG2 C -4.143 -10.587 2.925 1.00 . A A . 26 THR CG2 1 1
13 18647 1 1 26 THR H H -3.018 -7.389 3.812 1.00 . A A . 26 THR H 1 1
13 18648 1 1 26 THR HA H -2.043 -9.211 1.673 1.00 . A A . 26 THR HA 1 1
13 18649 1 1 26 THR HB H -4.381 -9.668 1.006 1.00 . A A . 26 THR HB 1 1
13 18650 1 1 26 THR HG1 H -5.625 -8.793 3.267 1.00 . A A . 26 THR HG1 1 1
13 18651 1 1 26 THR HG21 H -3.375 -11.267 2.578 1.00 . A A . 26 THR HG21 1 1
13 18652 1 1 26 THR HG22 H -5.102 -11.089 2.895 1.00 . A A . 26 THR HG22 1 1
13 18653 1 1 26 THR HG23 H -3.927 -10.296 3.946 1.00 . A A . 26 THR HG23 1 1
13 18654 1 1 26 THR N N -2.450 -8.068 3.394 1.00 . A A . 26 THR N 1 1
13 18655 1 1 26 THR O O -3.231 -6.229 1.448 1.00 . A A . 26 THR O 1 1
13 18656 1 1 26 THR OG1 O -5.257 -8.487 2.427 1.00 . A A . 26 THR OG1 1 1
13 18657 1 1 27 ILE C C -4.411 -6.099 -1.335 1.00 . A A . 27 ILE C 1 1
13 18658 1 1 27 ILE CA C -2.976 -6.685 -1.380 1.00 . A A . 27 ILE CA 1 1
13 18659 1 1 27 ILE CB C -2.724 -7.363 -2.786 1.00 . A A . 27 ILE CB 1 1
13 18660 1 1 27 ILE CD1 C -0.911 -8.572 -4.196 1.00 . A A . 27 ILE CD1 1 1
13 18661 1 1 27 ILE CG1 C -1.250 -7.860 -2.895 1.00 . A A . 27 ILE CG1 1 1
13 18662 1 1 27 ILE CG2 C -3.085 -6.426 -3.978 1.00 . A A . 27 ILE CG2 1 1
13 18663 1 1 27 ILE H H -2.466 -8.563 -0.496 1.00 . A A . 27 ILE H 1 1
13 18664 1 1 27 ILE HA H -2.258 -5.878 -1.255 1.00 . A A . 27 ILE HA 1 1
13 18665 1 1 27 ILE HB H -3.378 -8.228 -2.849 1.00 . A A . 27 ILE HB 1 1
13 18666 1 1 27 ILE HD11 H -1.570 -9.419 -4.333 1.00 . A A . 27 ILE HD11 1 1
13 18667 1 1 27 ILE HD12 H 0.111 -8.918 -4.156 1.00 . A A . 27 ILE HD12 1 1
13 18668 1 1 27 ILE HD13 H -1.024 -7.889 -5.027 1.00 . A A . 27 ILE HD13 1 1
13 18669 1 1 27 ILE HG12 H -0.580 -7.016 -2.806 1.00 . A A . 27 ILE HG12 1 1
13 18670 1 1 27 ILE HG13 H -1.048 -8.551 -2.084 1.00 . A A . 27 ILE HG13 1 1
13 18671 1 1 27 ILE HG21 H -2.475 -5.534 -3.942 1.00 . A A . 27 ILE HG21 1 1
13 18672 1 1 27 ILE HG22 H -4.129 -6.145 -3.921 1.00 . A A . 27 ILE HG22 1 1
13 18673 1 1 27 ILE HG23 H -2.912 -6.941 -4.915 1.00 . A A . 27 ILE HG23 1 1
13 18674 1 1 27 ILE N N -2.764 -7.657 -0.270 1.00 . A A . 27 ILE N 1 1
13 18675 1 1 27 ILE O O -4.606 -4.908 -1.560 1.00 . A A . 27 ILE O 1 1
13 18676 1 1 28 GLU C C -7.063 -5.639 0.305 1.00 . A A . 28 GLU C 1 1
13 18677 1 1 28 GLU CA C -6.819 -6.591 -0.887 1.00 . A A . 28 GLU CA 1 1
13 18678 1 1 28 GLU CB C -7.682 -7.865 -0.719 1.00 . A A . 28 GLU CB 1 1
13 18679 1 1 28 GLU CD C -8.405 -10.127 -1.648 1.00 . A A . 28 GLU CD 1 1
13 18680 1 1 28 GLU CG C -7.633 -8.829 -1.915 1.00 . A A . 28 GLU CG 1 1
13 18681 1 1 28 GLU H H -5.142 -7.898 -0.841 1.00 . A A . 28 GLU H 1 1
13 18682 1 1 28 GLU HA H -7.115 -6.087 -1.802 1.00 . A A . 28 GLU HA 1 1
13 18683 1 1 28 GLU HB2 H -7.339 -8.403 0.161 1.00 . A A . 28 GLU HB2 1 1
13 18684 1 1 28 GLU HB3 H -8.718 -7.574 -0.564 1.00 . A A . 28 GLU HB3 1 1
13 18685 1 1 28 GLU HG2 H -8.060 -8.330 -2.782 1.00 . A A . 28 GLU HG2 1 1
13 18686 1 1 28 GLU HG3 H -6.597 -9.073 -2.126 1.00 . A A . 28 GLU HG3 1 1
13 18687 1 1 28 GLU N N -5.391 -6.964 -1.011 1.00 . A A . 28 GLU N 1 1
13 18688 1 1 28 GLU O O -7.884 -4.736 0.208 1.00 . A A . 28 GLU O 1 1
13 18689 1 1 28 GLU OE1 O -7.818 -11.076 -1.078 1.00 . A A . 28 GLU OE1 1 1
13 18690 1 1 28 GLU OE2 O -9.616 -10.182 -1.962 1.00 . A A . 28 GLU OE2 1 1
13 18691 1 1 29 SER C C -5.835 -3.627 2.425 1.00 . A A . 29 SER C 1 1
13 18692 1 1 29 SER CA C -6.476 -5.014 2.642 1.00 . A A . 29 SER CA 1 1
13 18693 1 1 29 SER CB C -5.851 -5.698 3.884 1.00 . A A . 29 SER CB 1 1
13 18694 1 1 29 SER H H -5.722 -6.622 1.445 1.00 . A A . 29 SER H 1 1
13 18695 1 1 29 SER HA H -7.540 -4.877 2.827 1.00 . A A . 29 SER HA 1 1
13 18696 1 1 29 SER HB2 H -6.275 -6.687 3.998 1.00 . A A . 29 SER HB2 1 1
13 18697 1 1 29 SER HB3 H -4.779 -5.784 3.756 1.00 . A A . 29 SER HB3 1 1
13 18698 1 1 29 SER HG H -7.027 -5.117 5.353 1.00 . A A . 29 SER HG 1 1
13 18699 1 1 29 SER N N -6.346 -5.863 1.428 1.00 . A A . 29 SER N 1 1
13 18700 1 1 29 SER O O -6.396 -2.616 2.841 1.00 . A A . 29 SER O 1 1
13 18701 1 1 29 SER OG O -6.113 -4.963 5.075 1.00 . A A . 29 SER OG 1 1
13 18702 1 1 30 VAL C C -4.836 -1.533 0.370 1.00 . A A . 30 VAL C 1 1
13 18703 1 1 30 VAL CA C -3.985 -2.316 1.401 1.00 . A A . 30 VAL CA 1 1
13 18704 1 1 30 VAL CB C -2.536 -2.559 0.831 1.00 . A A . 30 VAL CB 1 1
13 18705 1 1 30 VAL CG1 C -1.816 -1.229 0.528 1.00 . A A . 30 VAL CG1 1 1
13 18706 1 1 30 VAL CG2 C -1.685 -3.403 1.798 1.00 . A A . 30 VAL CG2 1 1
13 18707 1 1 30 VAL H H -4.243 -4.440 1.482 1.00 . A A . 30 VAL H 1 1
13 18708 1 1 30 VAL HA H -3.898 -1.719 2.310 1.00 . A A . 30 VAL HA 1 1
13 18709 1 1 30 VAL HB H -2.628 -3.112 -0.101 1.00 . A A . 30 VAL HB 1 1
13 18710 1 1 30 VAL HG11 H -0.826 -1.427 0.130 1.00 . A A . 30 VAL HG11 1 1
13 18711 1 1 30 VAL HG12 H -1.722 -0.645 1.435 1.00 . A A . 30 VAL HG12 1 1
13 18712 1 1 30 VAL HG13 H -2.383 -0.660 -0.202 1.00 . A A . 30 VAL HG13 1 1
13 18713 1 1 30 VAL HG21 H -1.577 -2.886 2.743 1.00 . A A . 30 VAL HG21 1 1
13 18714 1 1 30 VAL HG22 H -0.701 -3.574 1.372 1.00 . A A . 30 VAL HG22 1 1
13 18715 1 1 30 VAL HG23 H -2.162 -4.361 1.971 1.00 . A A . 30 VAL HG23 1 1
13 18716 1 1 30 VAL N N -4.659 -3.591 1.759 1.00 . A A . 30 VAL N 1 1
13 18717 1 1 30 VAL O O -5.014 -0.321 0.483 1.00 . A A . 30 VAL O 1 1
13 18718 1 1 31 ALA C C -7.555 -1.114 -1.065 1.00 . A A . 31 ALA C 1 1
13 18719 1 1 31 ALA CA C -6.262 -1.692 -1.658 1.00 . A A . 31 ALA CA 1 1
13 18720 1 1 31 ALA CB C -6.595 -2.749 -2.715 1.00 . A A . 31 ALA CB 1 1
13 18721 1 1 31 ALA H H -5.183 -3.218 -0.641 1.00 . A A . 31 ALA H 1 1
13 18722 1 1 31 ALA HA H -5.707 -0.894 -2.146 1.00 . A A . 31 ALA HA 1 1
13 18723 1 1 31 ALA HB1 H -5.678 -3.137 -3.138 1.00 . A A . 31 ALA HB1 1 1
13 18724 1 1 31 ALA HB2 H -7.191 -2.306 -3.505 1.00 . A A . 31 ALA HB2 1 1
13 18725 1 1 31 ALA HB3 H -7.147 -3.564 -2.263 1.00 . A A . 31 ALA HB3 1 1
13 18726 1 1 31 ALA N N -5.385 -2.261 -0.613 1.00 . A A . 31 ALA N 1 1
13 18727 1 1 31 ALA O O -7.944 -0.006 -1.401 1.00 . A A . 31 ALA O 1 1
13 18728 1 1 32 ASP C C -9.235 -0.242 1.412 1.00 . A A . 32 ASP C 1 1
13 18729 1 1 32 ASP CA C -9.452 -1.479 0.507 1.00 . A A . 32 ASP CA 1 1
13 18730 1 1 32 ASP CB C -10.006 -2.676 1.326 1.00 . A A . 32 ASP CB 1 1
13 18731 1 1 32 ASP CG C -11.435 -2.444 1.848 1.00 . A A . 32 ASP CG 1 1
13 18732 1 1 32 ASP H H -7.785 -2.729 0.104 1.00 . A A . 32 ASP H 1 1
13 18733 1 1 32 ASP HA H -10.164 -1.224 -0.274 1.00 . A A . 32 ASP HA 1 1
13 18734 1 1 32 ASP HB2 H -10.007 -3.560 0.695 1.00 . A A . 32 ASP HB2 1 1
13 18735 1 1 32 ASP HB3 H -9.349 -2.866 2.171 1.00 . A A . 32 ASP HB3 1 1
13 18736 1 1 32 ASP N N -8.186 -1.875 -0.154 1.00 . A A . 32 ASP N 1 1
13 18737 1 1 32 ASP O O -10.120 0.598 1.563 1.00 . A A . 32 ASP O 1 1
13 18738 1 1 32 ASP OD1 O -12.399 -2.764 1.123 1.00 . A A . 32 ASP OD1 1 1
13 18739 1 1 32 ASP OD2 O -11.602 -1.931 2.976 1.00 . A A . 32 ASP OD2 1 1
13 18740 1 1 33 TYR C C -7.402 2.249 2.071 1.00 . A A . 33 TYR C 1 1
13 18741 1 1 33 TYR CA C -7.621 0.938 2.877 1.00 . A A . 33 TYR CA 1 1
13 18742 1 1 33 TYR CB C -6.327 0.496 3.610 1.00 . A A . 33 TYR CB 1 1
13 18743 1 1 33 TYR CD1 C -6.673 1.273 6.016 1.00 . A A . 33 TYR CD1 1 1
13 18744 1 1 33 TYR CD2 C -4.773 2.107 4.833 1.00 . A A . 33 TYR CD2 1 1
13 18745 1 1 33 TYR CE1 C -6.285 1.988 7.134 1.00 . A A . 33 TYR CE1 1 1
13 18746 1 1 33 TYR CE2 C -4.383 2.809 5.948 1.00 . A A . 33 TYR CE2 1 1
13 18747 1 1 33 TYR CG C -5.925 1.320 4.832 1.00 . A A . 33 TYR CG 1 1
13 18748 1 1 33 TYR CZ C -5.136 2.752 7.097 1.00 . A A . 33 TYR CZ 1 1
13 18749 1 1 33 TYR H H -7.398 -0.891 1.837 1.00 . A A . 33 TYR H 1 1
13 18750 1 1 33 TYR HA H -8.409 1.095 3.615 1.00 . A A . 33 TYR HA 1 1
13 18751 1 1 33 TYR HB2 H -6.455 -0.526 3.952 1.00 . A A . 33 TYR HB2 1 1
13 18752 1 1 33 TYR HB3 H -5.501 0.510 2.902 1.00 . A A . 33 TYR HB3 1 1
13 18753 1 1 33 TYR HD1 H -7.575 0.674 6.049 1.00 . A A . 33 TYR HD1 1 1
13 18754 1 1 33 TYR HD2 H -4.178 2.169 3.932 1.00 . A A . 33 TYR HD2 1 1
13 18755 1 1 33 TYR HE1 H -6.884 1.942 8.036 1.00 . A A . 33 TYR HE1 1 1
13 18756 1 1 33 TYR HE2 H -3.486 3.415 5.913 1.00 . A A . 33 TYR HE2 1 1
13 18757 1 1 33 TYR HH H -4.858 2.922 8.993 1.00 . A A . 33 TYR HH 1 1
13 18758 1 1 33 TYR N N -8.037 -0.163 1.994 1.00 . A A . 33 TYR N 1 1
13 18759 1 1 33 TYR O O -8.032 3.264 2.346 1.00 . A A . 33 TYR O 1 1
13 18760 1 1 33 TYR OH O -4.743 3.466 8.212 1.00 . A A . 33 TYR OH 1 1
13 18761 1 1 34 PHE C C -7.108 3.818 -0.856 1.00 . A A . 34 PHE C 1 1
13 18762 1 1 34 PHE CA C -6.103 3.376 0.255 1.00 . A A . 34 PHE CA 1 1
13 18763 1 1 34 PHE CB C -4.687 3.121 -0.349 1.00 . A A . 34 PHE CB 1 1
13 18764 1 1 34 PHE CD1 C -3.223 2.019 1.446 1.00 . A A . 34 PHE CD1 1 1
13 18765 1 1 34 PHE CD2 C -2.787 4.290 0.877 1.00 . A A . 34 PHE CD2 1 1
13 18766 1 1 34 PHE CE1 C -2.201 2.054 2.377 1.00 . A A . 34 PHE CE1 1 1
13 18767 1 1 34 PHE CE2 C -1.765 4.325 1.809 1.00 . A A . 34 PHE CE2 1 1
13 18768 1 1 34 PHE CG C -3.541 3.139 0.677 1.00 . A A . 34 PHE CG 1 1
13 18769 1 1 34 PHE CZ C -1.474 3.207 2.558 1.00 . A A . 34 PHE CZ 1 1
13 18770 1 1 34 PHE H H -6.160 1.313 0.809 1.00 . A A . 34 PHE H 1 1
13 18771 1 1 34 PHE HA H -6.019 4.203 0.953 1.00 . A A . 34 PHE HA 1 1
13 18772 1 1 34 PHE HB2 H -4.679 2.157 -0.844 1.00 . A A . 34 PHE HB2 1 1
13 18773 1 1 34 PHE HB3 H -4.477 3.889 -1.091 1.00 . A A . 34 PHE HB3 1 1
13 18774 1 1 34 PHE HD1 H -3.791 1.110 1.314 1.00 . A A . 34 PHE HD1 1 1
13 18775 1 1 34 PHE HD2 H -3.003 5.175 0.293 1.00 . A A . 34 PHE HD2 1 1
13 18776 1 1 34 PHE HE1 H -1.971 1.172 2.962 1.00 . A A . 34 PHE HE1 1 1
13 18777 1 1 34 PHE HE2 H -1.196 5.233 1.949 1.00 . A A . 34 PHE HE2 1 1
13 18778 1 1 34 PHE HZ H -0.673 3.235 3.286 1.00 . A A . 34 PHE HZ 1 1
13 18779 1 1 34 PHE N N -6.535 2.187 1.040 1.00 . A A . 34 PHE N 1 1
13 18780 1 1 34 PHE O O -7.038 4.969 -1.307 1.00 . A A . 34 PHE O 1 1
13 18781 1 1 35 LYS C C -9.946 4.417 -2.096 1.00 . A A . 35 LYS C 1 1
13 18782 1 1 35 LYS CA C -9.000 3.228 -2.401 1.00 . A A . 35 LYS CA 1 1
13 18783 1 1 35 LYS CB C -9.849 1.981 -2.783 1.00 . A A . 35 LYS CB 1 1
13 18784 1 1 35 LYS CD C -11.719 0.312 -2.205 1.00 . A A . 35 LYS CD 1 1
13 18785 1 1 35 LYS CE C -12.678 -0.227 -1.129 1.00 . A A . 35 LYS CE 1 1
13 18786 1 1 35 LYS CG C -10.839 1.483 -1.703 1.00 . A A . 35 LYS CG 1 1
13 18787 1 1 35 LYS H H -8.034 2.026 -0.890 1.00 . A A . 35 LYS H 1 1
13 18788 1 1 35 LYS HA H -8.399 3.503 -3.265 1.00 . A A . 35 LYS HA 1 1
13 18789 1 1 35 LYS HB2 H -10.414 2.212 -3.680 1.00 . A A . 35 LYS HB2 1 1
13 18790 1 1 35 LYS HB3 H -9.167 1.166 -3.016 1.00 . A A . 35 LYS HB3 1 1
13 18791 1 1 35 LYS HD2 H -12.309 0.658 -3.048 1.00 . A A . 35 LYS HD2 1 1
13 18792 1 1 35 LYS HD3 H -11.073 -0.496 -2.535 1.00 . A A . 35 LYS HD3 1 1
13 18793 1 1 35 LYS HE2 H -13.280 -1.016 -1.556 1.00 . A A . 35 LYS HE2 1 1
13 18794 1 1 35 LYS HE3 H -12.098 -0.635 -0.306 1.00 . A A . 35 LYS HE3 1 1
13 18795 1 1 35 LYS HG2 H -10.273 1.149 -0.837 1.00 . A A . 35 LYS HG2 1 1
13 18796 1 1 35 LYS HG3 H -11.482 2.307 -1.405 1.00 . A A . 35 LYS HG3 1 1
13 18797 1 1 35 LYS HZ1 H -13.034 1.582 -0.150 1.00 . A A . 35 LYS HZ1 1 1
13 18798 1 1 35 LYS HZ2 H -14.221 0.414 0.131 1.00 . A A . 35 LYS HZ2 1 1
13 18799 1 1 35 LYS HZ3 H -14.166 1.228 -1.352 1.00 . A A . 35 LYS HZ3 1 1
13 18800 1 1 35 LYS N N -8.033 2.924 -1.289 1.00 . A A . 35 LYS N 1 1
13 18801 1 1 35 LYS NZ N -13.587 0.821 -0.589 1.00 . A A . 35 LYS NZ 1 1
13 18802 1 1 35 LYS O O -10.427 5.079 -3.022 1.00 . A A . 35 LYS O 1 1
13 18803 1 1 36 GLN C C -10.532 7.178 -0.764 1.00 . A A . 36 GLN C 1 1
13 18804 1 1 36 GLN CA C -11.077 5.786 -0.342 1.00 . A A . 36 GLN CA 1 1
13 18805 1 1 36 GLN CB C -11.243 5.721 1.198 1.00 . A A . 36 GLN CB 1 1
13 18806 1 1 36 GLN CD C -10.147 5.819 3.509 1.00 . A A . 36 GLN CD 1 1
13 18807 1 1 36 GLN CG C -9.946 5.930 1.999 1.00 . A A . 36 GLN CG 1 1
13 18808 1 1 36 GLN H H -9.792 4.090 -0.125 1.00 . A A . 36 GLN H 1 1
13 18809 1 1 36 GLN HA H -12.052 5.644 -0.804 1.00 . A A . 36 GLN HA 1 1
13 18810 1 1 36 GLN HB2 H -11.958 6.480 1.505 1.00 . A A . 36 GLN HB2 1 1
13 18811 1 1 36 GLN HB3 H -11.652 4.749 1.456 1.00 . A A . 36 GLN HB3 1 1
13 18812 1 1 36 GLN HE21 H -9.734 3.883 3.472 1.00 . A A . 36 GLN HE21 1 1
13 18813 1 1 36 GLN HE22 H -10.115 4.544 5.017 1.00 . A A . 36 GLN HE22 1 1
13 18814 1 1 36 GLN HG2 H -9.216 5.190 1.688 1.00 . A A . 36 GLN HG2 1 1
13 18815 1 1 36 GLN HG3 H -9.556 6.916 1.776 1.00 . A A . 36 GLN HG3 1 1
13 18816 1 1 36 GLN N N -10.201 4.674 -0.799 1.00 . A A . 36 GLN N 1 1
13 18817 1 1 36 GLN NE2 N -9.980 4.628 4.054 1.00 . A A . 36 GLN NE2 1 1
13 18818 1 1 36 GLN O O -11.286 8.143 -0.877 1.00 . A A . 36 GLN O 1 1
13 18819 1 1 36 GLN OE1 O -10.437 6.799 4.182 1.00 . A A . 36 GLN OE1 1 1
13 18820 1 1 37 ILE C C -8.616 8.717 -2.917 1.00 . A A . 37 ILE C 1 1
13 18821 1 1 37 ILE CA C -8.518 8.490 -1.392 1.00 . A A . 37 ILE CA 1 1
13 18822 1 1 37 ILE CB C -7.013 8.412 -0.942 1.00 . A A . 37 ILE CB 1 1
13 18823 1 1 37 ILE CD1 C -7.511 9.515 1.357 1.00 . A A . 37 ILE CD1 1 1
13 18824 1 1 37 ILE CG1 C -6.908 8.342 0.610 1.00 . A A . 37 ILE CG1 1 1
13 18825 1 1 37 ILE CG2 C -6.174 9.577 -1.507 1.00 . A A . 37 ILE CG2 1 1
13 18826 1 1 37 ILE H H -8.675 6.440 -0.892 1.00 . A A . 37 ILE H 1 1
13 18827 1 1 37 ILE HA H -8.980 9.331 -0.881 1.00 . A A . 37 ILE HA 1 1
13 18828 1 1 37 ILE HB H -6.600 7.487 -1.345 1.00 . A A . 37 ILE HB 1 1
13 18829 1 1 37 ILE HD11 H -7.004 10.427 1.071 1.00 . A A . 37 ILE HD11 1 1
13 18830 1 1 37 ILE HD12 H -7.390 9.360 2.416 1.00 . A A . 37 ILE HD12 1 1
13 18831 1 1 37 ILE HD13 H -8.564 9.600 1.127 1.00 . A A . 37 ILE HD13 1 1
13 18832 1 1 37 ILE HG12 H -7.412 7.448 0.959 1.00 . A A . 37 ILE HG12 1 1
13 18833 1 1 37 ILE HG13 H -5.863 8.277 0.893 1.00 . A A . 37 ILE HG13 1 1
13 18834 1 1 37 ILE HG21 H -6.198 9.555 -2.590 1.00 . A A . 37 ILE HG21 1 1
13 18835 1 1 37 ILE HG22 H -5.148 9.475 -1.178 1.00 . A A . 37 ILE HG22 1 1
13 18836 1 1 37 ILE HG23 H -6.571 10.522 -1.159 1.00 . A A . 37 ILE HG23 1 1
13 18837 1 1 37 ILE N N -9.213 7.256 -0.988 1.00 . A A . 37 ILE N 1 1
13 18838 1 1 37 ILE O O -9.020 9.793 -3.374 1.00 . A A . 37 ILE O 1 1
13 18839 1 1 38 GLY C C -8.189 6.438 -5.849 1.00 . A A . 38 GLY C 1 1
13 18840 1 1 38 GLY CA C -8.163 7.779 -5.139 1.00 . A A . 38 GLY CA 1 1
13 18841 1 1 38 GLY H H -8.104 6.810 -3.249 1.00 . A A . 38 GLY H 1 1
13 18842 1 1 38 GLY HA2 H -8.986 8.380 -5.509 1.00 . A A . 38 GLY HA2 1 1
13 18843 1 1 38 GLY HA3 H -7.234 8.282 -5.383 1.00 . A A . 38 GLY HA3 1 1
13 18844 1 1 38 GLY N N -8.265 7.675 -3.683 1.00 . A A . 38 GLY N 1 1
13 18845 1 1 38 GLY O O -8.077 5.378 -5.213 1.00 . A A . 38 GLY O 1 1
13 18846 1 1 39 ILE C C -6.995 4.623 -8.125 1.00 . A A . 39 ILE C 1 1
13 18847 1 1 39 ILE CA C -8.387 5.294 -8.043 1.00 . A A . 39 ILE CA 1 1
13 18848 1 1 39 ILE CB C -8.920 5.655 -9.489 1.00 . A A . 39 ILE CB 1 1
13 18849 1 1 39 ILE CD1 C -10.962 6.723 -10.725 1.00 . A A . 39 ILE CD1 1 1
13 18850 1 1 39 ILE CG1 C -10.350 6.286 -9.397 1.00 . A A . 39 ILE CG1 1 1
13 18851 1 1 39 ILE CG2 C -8.908 4.421 -10.432 1.00 . A A . 39 ILE CG2 1 1
13 18852 1 1 39 ILE H H -8.418 7.371 -7.607 1.00 . A A . 39 ILE H 1 1
13 18853 1 1 39 ILE HA H -9.088 4.594 -7.592 1.00 . A A . 39 ILE HA 1 1
13 18854 1 1 39 ILE HB H -8.246 6.394 -9.914 1.00 . A A . 39 ILE HB 1 1
13 18855 1 1 39 ILE HD11 H -11.935 7.156 -10.545 1.00 . A A . 39 ILE HD11 1 1
13 18856 1 1 39 ILE HD12 H -11.063 5.869 -11.379 1.00 . A A . 39 ILE HD12 1 1
13 18857 1 1 39 ILE HD13 H -10.325 7.462 -11.192 1.00 . A A . 39 ILE HD13 1 1
13 18858 1 1 39 ILE HG12 H -11.029 5.572 -8.950 1.00 . A A . 39 ILE HG12 1 1
13 18859 1 1 39 ILE HG13 H -10.305 7.163 -8.759 1.00 . A A . 39 ILE HG13 1 1
13 18860 1 1 39 ILE HG21 H -9.552 3.645 -10.034 1.00 . A A . 39 ILE HG21 1 1
13 18861 1 1 39 ILE HG22 H -7.900 4.034 -10.517 1.00 . A A . 39 ILE HG22 1 1
13 18862 1 1 39 ILE HG23 H -9.258 4.705 -11.418 1.00 . A A . 39 ILE HG23 1 1
13 18863 1 1 39 ILE N N -8.338 6.492 -7.182 1.00 . A A . 39 ILE N 1 1
13 18864 1 1 39 ILE O O -6.070 5.169 -8.717 1.00 . A A . 39 ILE O 1 1
13 18865 1 1 40 ILE C C -5.544 1.897 -8.897 1.00 . A A . 40 ILE C 1 1
13 18866 1 1 40 ILE CA C -5.609 2.659 -7.552 1.00 . A A . 40 ILE CA 1 1
13 18867 1 1 40 ILE CB C -5.517 1.656 -6.333 1.00 . A A . 40 ILE CB 1 1
13 18868 1 1 40 ILE CD1 C -5.669 1.557 -3.735 1.00 . A A . 40 ILE CD1 1 1
13 18869 1 1 40 ILE CG1 C -5.628 2.437 -4.978 1.00 . A A . 40 ILE CG1 1 1
13 18870 1 1 40 ILE CG2 C -4.221 0.793 -6.384 1.00 . A A . 40 ILE CG2 1 1
13 18871 1 1 40 ILE H H -7.657 3.057 -7.086 1.00 . A A . 40 ILE H 1 1
13 18872 1 1 40 ILE HA H -4.770 3.356 -7.494 1.00 . A A . 40 ILE HA 1 1
13 18873 1 1 40 ILE HB H -6.361 0.975 -6.404 1.00 . A A . 40 ILE HB 1 1
13 18874 1 1 40 ILE HD11 H -6.521 0.888 -3.790 1.00 . A A . 40 ILE HD11 1 1
13 18875 1 1 40 ILE HD12 H -5.765 2.181 -2.858 1.00 . A A . 40 ILE HD12 1 1
13 18876 1 1 40 ILE HD13 H -4.760 0.977 -3.665 1.00 . A A . 40 ILE HD13 1 1
13 18877 1 1 40 ILE HG12 H -4.781 3.102 -4.875 1.00 . A A . 40 ILE HG12 1 1
13 18878 1 1 40 ILE HG13 H -6.537 3.033 -4.984 1.00 . A A . 40 ILE HG13 1 1
13 18879 1 1 40 ILE HG21 H -3.349 1.435 -6.333 1.00 . A A . 40 ILE HG21 1 1
13 18880 1 1 40 ILE HG22 H -4.190 0.230 -7.310 1.00 . A A . 40 ILE HG22 1 1
13 18881 1 1 40 ILE HG23 H -4.202 0.100 -5.551 1.00 . A A . 40 ILE HG23 1 1
13 18882 1 1 40 ILE N N -6.864 3.440 -7.517 1.00 . A A . 40 ILE N 1 1
13 18883 1 1 40 ILE O O -6.544 1.290 -9.309 1.00 . A A . 40 ILE O 1 1
13 18884 1 1 41 LYS C C -4.447 -0.247 -10.696 1.00 . A A . 41 LYS C 1 1
13 18885 1 1 41 LYS CA C -4.149 1.245 -10.858 1.00 . A A . 41 LYS CA 1 1
13 18886 1 1 41 LYS CB C -2.694 1.442 -11.346 1.00 . A A . 41 LYS CB 1 1
13 18887 1 1 41 LYS CD C -0.951 3.080 -12.294 1.00 . A A . 41 LYS CD 1 1
13 18888 1 1 41 LYS CE C -0.434 2.200 -13.447 1.00 . A A . 41 LYS CE 1 1
13 18889 1 1 41 LYS CG C -2.439 2.818 -11.954 1.00 . A A . 41 LYS CG 1 1
13 18890 1 1 41 LYS H H -3.673 2.542 -9.238 1.00 . A A . 41 LYS H 1 1
13 18891 1 1 41 LYS HA H -4.829 1.662 -11.599 1.00 . A A . 41 LYS HA 1 1
13 18892 1 1 41 LYS HB2 H -2.023 1.314 -10.502 1.00 . A A . 41 LYS HB2 1 1
13 18893 1 1 41 LYS HB3 H -2.457 0.692 -12.095 1.00 . A A . 41 LYS HB3 1 1
13 18894 1 1 41 LYS HD2 H -0.841 4.122 -12.578 1.00 . A A . 41 LYS HD2 1 1
13 18895 1 1 41 LYS HD3 H -0.351 2.895 -11.408 1.00 . A A . 41 LYS HD3 1 1
13 18896 1 1 41 LYS HE2 H 0.605 2.439 -13.636 1.00 . A A . 41 LYS HE2 1 1
13 18897 1 1 41 LYS HE3 H -0.516 1.159 -13.165 1.00 . A A . 41 LYS HE3 1 1
13 18898 1 1 41 LYS HG2 H -3.026 2.895 -12.864 1.00 . A A . 41 LYS HG2 1 1
13 18899 1 1 41 LYS HG3 H -2.789 3.568 -11.256 1.00 . A A . 41 LYS HG3 1 1
13 18900 1 1 41 LYS HZ1 H -2.202 2.156 -14.558 1.00 . A A . 41 LYS HZ1 1 1
13 18901 1 1 41 LYS HZ2 H -0.809 1.859 -15.471 1.00 . A A . 41 LYS HZ2 1 1
13 18902 1 1 41 LYS HZ3 H -1.172 3.431 -14.960 1.00 . A A . 41 LYS HZ3 1 1
13 18903 1 1 41 LYS N N -4.387 1.976 -9.593 1.00 . A A . 41 LYS N 1 1
13 18904 1 1 41 LYS NZ N -1.207 2.426 -14.697 1.00 . A A . 41 LYS NZ 1 1
13 18905 1 1 41 LYS O O -3.919 -0.896 -9.807 1.00 . A A . 41 LYS O 1 1
13 18906 1 1 42 THR C C -5.297 -2.934 -12.717 1.00 . A A . 42 THR C 1 1
13 18907 1 1 42 THR CA C -5.787 -2.149 -11.494 1.00 . A A . 42 THR CA 1 1
13 18908 1 1 42 THR CB C -7.349 -2.226 -11.404 1.00 . A A . 42 THR CB 1 1
13 18909 1 1 42 THR CG2 C -7.856 -3.678 -11.206 1.00 . A A . 42 THR CG2 1 1
13 18910 1 1 42 THR H H -5.649 -0.164 -12.269 1.00 . A A . 42 THR H 1 1
13 18911 1 1 42 THR HA H -5.380 -2.612 -10.594 1.00 . A A . 42 THR HA 1 1
13 18912 1 1 42 THR HB H -7.768 -1.837 -12.323 1.00 . A A . 42 THR HB 1 1
13 18913 1 1 42 THR HG1 H -7.454 -0.510 -10.404 1.00 . A A . 42 THR HG1 1 1
13 18914 1 1 42 THR HG21 H -7.461 -4.082 -10.283 1.00 . A A . 42 THR HG21 1 1
13 18915 1 1 42 THR HG22 H -7.528 -4.298 -12.031 1.00 . A A . 42 THR HG22 1 1
13 18916 1 1 42 THR HG23 H -8.940 -3.685 -11.164 1.00 . A A . 42 THR HG23 1 1
13 18917 1 1 42 THR N N -5.318 -0.754 -11.555 1.00 . A A . 42 THR N 1 1
13 18918 1 1 42 THR O O -5.585 -2.556 -13.861 1.00 . A A . 42 THR O 1 1
13 18919 1 1 42 THR OG1 O -7.813 -1.406 -10.315 1.00 . A A . 42 THR OG1 1 1
13 18920 1 1 43 ASN C C -5.448 -5.656 -14.010 1.00 . A A . 43 ASN C 1 1
13 18921 1 1 43 ASN CA C -4.153 -4.993 -13.472 1.00 . A A . 43 ASN CA 1 1
13 18922 1 1 43 ASN CB C -3.210 -6.051 -12.826 1.00 . A A . 43 ASN CB 1 1
13 18923 1 1 43 ASN CG C -2.617 -7.072 -13.799 1.00 . A A . 43 ASN CG 1 1
13 18924 1 1 43 ASN H H -4.199 -4.126 -11.544 1.00 . A A . 43 ASN H 1 1
13 18925 1 1 43 ASN HA H -3.630 -4.482 -14.282 1.00 . A A . 43 ASN HA 1 1
13 18926 1 1 43 ASN HB2 H -2.387 -5.530 -12.352 1.00 . A A . 43 ASN HB2 1 1
13 18927 1 1 43 ASN HB3 H -3.755 -6.595 -12.063 1.00 . A A . 43 ASN HB3 1 1
13 18928 1 1 43 ASN HD21 H -1.202 -7.531 -12.500 1.00 . A A . 43 ASN HD21 1 1
13 18929 1 1 43 ASN HD22 H -1.169 -8.384 -13.998 1.00 . A A . 43 ASN HD22 1 1
13 18930 1 1 43 ASN N N -4.524 -3.998 -12.459 1.00 . A A . 43 ASN N 1 1
13 18931 1 1 43 ASN ND2 N -1.555 -7.725 -13.392 1.00 . A A . 43 ASN ND2 1 1
13 18932 1 1 43 ASN O O -6.112 -6.388 -13.284 1.00 . A A . 43 ASN O 1 1
13 18933 1 1 43 ASN OD1 O -3.128 -7.312 -14.882 1.00 . A A . 43 ASN OD1 1 1
13 18934 1 1 44 LYS C C -6.886 -7.364 -16.297 1.00 . A A . 44 LYS C 1 1
13 18935 1 1 44 LYS CA C -7.031 -5.865 -15.917 1.00 . A A . 44 LYS CA 1 1
13 18936 1 1 44 LYS CB C -7.353 -5.023 -17.183 1.00 . A A . 44 LYS CB 1 1
13 18937 1 1 44 LYS CD C -8.812 -3.201 -16.051 1.00 . A A . 44 LYS CD 1 1
13 18938 1 1 44 LYS CE C -10.139 -3.678 -16.672 1.00 . A A . 44 LYS CE 1 1
13 18939 1 1 44 LYS CG C -7.574 -3.513 -16.927 1.00 . A A . 44 LYS CG 1 1
13 18940 1 1 44 LYS H H -5.241 -4.724 -15.767 1.00 . A A . 44 LYS H 1 1
13 18941 1 1 44 LYS HA H -7.856 -5.765 -15.212 1.00 . A A . 44 LYS HA 1 1
13 18942 1 1 44 LYS HB2 H -6.527 -5.122 -17.880 1.00 . A A . 44 LYS HB2 1 1
13 18943 1 1 44 LYS HB3 H -8.246 -5.421 -17.656 1.00 . A A . 44 LYS HB3 1 1
13 18944 1 1 44 LYS HD2 H -8.690 -3.679 -15.088 1.00 . A A . 44 LYS HD2 1 1
13 18945 1 1 44 LYS HD3 H -8.867 -2.127 -15.906 1.00 . A A . 44 LYS HD3 1 1
13 18946 1 1 44 LYS HE2 H -10.132 -4.760 -16.747 1.00 . A A . 44 LYS HE2 1 1
13 18947 1 1 44 LYS HE3 H -10.954 -3.375 -16.029 1.00 . A A . 44 LYS HE3 1 1
13 18948 1 1 44 LYS HG2 H -6.697 -3.114 -16.431 1.00 . A A . 44 LYS HG2 1 1
13 18949 1 1 44 LYS HG3 H -7.688 -3.011 -17.886 1.00 . A A . 44 LYS HG3 1 1
13 18950 1 1 44 LYS HZ1 H -9.648 -3.458 -18.695 1.00 . A A . 44 LYS HZ1 1 1
13 18951 1 1 44 LYS HZ2 H -10.313 -2.069 -17.992 1.00 . A A . 44 LYS HZ2 1 1
13 18952 1 1 44 LYS HZ3 H -11.304 -3.379 -18.381 1.00 . A A . 44 LYS HZ3 1 1
13 18953 1 1 44 LYS N N -5.811 -5.338 -15.263 1.00 . A A . 44 LYS N 1 1
13 18954 1 1 44 LYS NZ N -10.365 -3.107 -18.027 1.00 . A A . 44 LYS NZ 1 1
13 18955 1 1 44 LYS O O -7.884 -8.086 -16.369 1.00 . A A . 44 LYS O 1 1
13 18956 1 1 45 LYS C C -5.708 -10.198 -15.781 1.00 . A A . 45 LYS C 1 1
13 18957 1 1 45 LYS CA C -5.313 -9.209 -16.909 1.00 . A A . 45 LYS CA 1 1
13 18958 1 1 45 LYS CB C -3.793 -9.338 -17.220 1.00 . A A . 45 LYS CB 1 1
13 18959 1 1 45 LYS CD C -1.754 -8.418 -18.527 1.00 . A A . 45 LYS CD 1 1
13 18960 1 1 45 LYS CE C -1.133 -9.817 -18.725 1.00 . A A . 45 LYS CE 1 1
13 18961 1 1 45 LYS CG C -3.300 -8.442 -18.378 1.00 . A A . 45 LYS CG 1 1
13 18962 1 1 45 LYS H H -4.895 -7.164 -16.464 1.00 . A A . 45 LYS H 1 1
13 18963 1 1 45 LYS HA H -5.875 -9.454 -17.807 1.00 . A A . 45 LYS HA 1 1
13 18964 1 1 45 LYS HB2 H -3.230 -9.081 -16.327 1.00 . A A . 45 LYS HB2 1 1
13 18965 1 1 45 LYS HB3 H -3.575 -10.371 -17.478 1.00 . A A . 45 LYS HB3 1 1
13 18966 1 1 45 LYS HD2 H -1.502 -7.804 -19.386 1.00 . A A . 45 LYS HD2 1 1
13 18967 1 1 45 LYS HD3 H -1.324 -7.965 -17.638 1.00 . A A . 45 LYS HD3 1 1
13 18968 1 1 45 LYS HE2 H -0.065 -9.713 -18.850 1.00 . A A . 45 LYS HE2 1 1
13 18969 1 1 45 LYS HE3 H -1.331 -10.419 -17.848 1.00 . A A . 45 LYS HE3 1 1
13 18970 1 1 45 LYS HG2 H -3.730 -8.802 -19.306 1.00 . A A . 45 LYS HG2 1 1
13 18971 1 1 45 LYS HG3 H -3.648 -7.428 -18.203 1.00 . A A . 45 LYS HG3 1 1
13 18972 1 1 45 LYS HZ1 H -2.708 -10.629 -19.829 1.00 . A A . 45 LYS HZ1 1 1
13 18973 1 1 45 LYS HZ2 H -1.248 -11.457 -20.005 1.00 . A A . 45 LYS HZ2 1 1
13 18974 1 1 45 LYS HZ3 H -1.473 -9.976 -20.780 1.00 . A A . 45 LYS HZ3 1 1
13 18975 1 1 45 LYS N N -5.635 -7.806 -16.540 1.00 . A A . 45 LYS N 1 1
13 18976 1 1 45 LYS NZ N -1.678 -10.517 -19.917 1.00 . A A . 45 LYS NZ 1 1
13 18977 1 1 45 LYS O O -6.389 -11.197 -16.027 1.00 . A A . 45 LYS O 1 1
13 18978 1 1 46 THR C C -6.937 -10.276 -12.722 1.00 . A A . 46 THR C 1 1
13 18979 1 1 46 THR CA C -5.586 -10.701 -13.345 1.00 . A A . 46 THR CA 1 1
13 18980 1 1 46 THR CB C -4.461 -10.555 -12.265 1.00 . A A . 46 THR CB 1 1
13 18981 1 1 46 THR CG2 C -3.082 -10.978 -12.814 1.00 . A A . 46 THR CG2 1 1
13 18982 1 1 46 THR H H -4.716 -9.086 -14.438 1.00 . A A . 46 THR H 1 1
13 18983 1 1 46 THR HA H -5.648 -11.749 -13.636 1.00 . A A . 46 THR HA 1 1
13 18984 1 1 46 THR HB H -4.705 -11.189 -11.416 1.00 . A A . 46 THR HB 1 1
13 18985 1 1 46 THR HG1 H -3.661 -9.088 -11.196 1.00 . A A . 46 THR HG1 1 1
13 18986 1 1 46 THR HG21 H -2.333 -10.861 -12.043 1.00 . A A . 46 THR HG21 1 1
13 18987 1 1 46 THR HG22 H -2.818 -10.358 -13.661 1.00 . A A . 46 THR HG22 1 1
13 18988 1 1 46 THR HG23 H -3.114 -12.017 -13.124 1.00 . A A . 46 THR HG23 1 1
13 18989 1 1 46 THR N N -5.274 -9.889 -14.549 1.00 . A A . 46 THR N 1 1
13 18990 1 1 46 THR O O -7.730 -11.121 -12.291 1.00 . A A . 46 THR O 1 1
13 18991 1 1 46 THR OG1 O -4.397 -9.190 -11.810 1.00 . A A . 46 THR OG1 1 1
13 18992 1 1 47 GLY C C -8.033 -7.732 -10.671 1.00 . A A . 47 GLY C 1 1
13 18993 1 1 47 GLY CA C -8.365 -8.360 -12.037 1.00 . A A . 47 GLY CA 1 1
13 18994 1 1 47 GLY H H -6.533 -8.352 -13.120 1.00 . A A . 47 GLY H 1 1
13 18995 1 1 47 GLY HA2 H -8.761 -7.589 -12.684 1.00 . A A . 47 GLY HA2 1 1
13 18996 1 1 47 GLY HA3 H -9.127 -9.117 -11.898 1.00 . A A . 47 GLY HA3 1 1
13 18997 1 1 47 GLY N N -7.181 -8.953 -12.696 1.00 . A A . 47 GLY N 1 1
13 18998 1 1 47 GLY O O -8.917 -7.220 -9.984 1.00 . A A . 47 GLY O 1 1
13 18999 1 1 48 GLN C C -5.494 -5.916 -9.107 1.00 . A A . 48 GLN C 1 1
13 19000 1 1 48 GLN CA C -6.244 -7.271 -8.976 1.00 . A A . 48 GLN CA 1 1
13 19001 1 1 48 GLN CB C -5.323 -8.352 -8.325 1.00 . A A . 48 GLN CB 1 1
13 19002 1 1 48 GLN CD C -7.037 -9.209 -6.624 1.00 . A A . 48 GLN CD 1 1
13 19003 1 1 48 GLN CG C -6.080 -9.576 -7.766 1.00 . A A . 48 GLN CG 1 1
13 19004 1 1 48 GLN H H -6.090 -8.166 -10.901 1.00 . A A . 48 GLN H 1 1
13 19005 1 1 48 GLN HA H -7.105 -7.116 -8.327 1.00 . A A . 48 GLN HA 1 1
13 19006 1 1 48 GLN HB2 H -4.615 -8.702 -9.069 1.00 . A A . 48 GLN HB2 1 1
13 19007 1 1 48 GLN HB3 H -4.766 -7.898 -7.511 1.00 . A A . 48 GLN HB3 1 1
13 19008 1 1 48 GLN HE21 H -8.518 -8.901 -7.903 1.00 . A A . 48 GLN HE21 1 1
13 19009 1 1 48 GLN HE22 H -8.891 -8.647 -6.237 1.00 . A A . 48 GLN HE22 1 1
13 19010 1 1 48 GLN HG2 H -6.651 -10.030 -8.564 1.00 . A A . 48 GLN HG2 1 1
13 19011 1 1 48 GLN HG3 H -5.357 -10.299 -7.396 1.00 . A A . 48 GLN HG3 1 1
13 19012 1 1 48 GLN N N -6.741 -7.774 -10.285 1.00 . A A . 48 GLN N 1 1
13 19013 1 1 48 GLN NE2 N -8.273 -8.887 -6.954 1.00 . A A . 48 GLN NE2 1 1
13 19014 1 1 48 GLN O O -4.917 -5.631 -10.152 1.00 . A A . 48 GLN O 1 1
13 19015 1 1 48 GLN OE1 O -6.662 -9.204 -5.456 1.00 . A A . 48 GLN OE1 1 1
13 19016 1 1 49 PRO C C -3.221 -3.946 -7.939 1.00 . A A . 49 PRO C 1 1
13 19017 1 1 49 PRO CA C -4.761 -3.759 -8.040 1.00 . A A . 49 PRO CA 1 1
13 19018 1 1 49 PRO CB C -5.331 -3.029 -6.800 1.00 . A A . 49 PRO CB 1 1
13 19019 1 1 49 PRO CD C -6.233 -5.259 -6.751 1.00 . A A . 49 PRO CD 1 1
13 19020 1 1 49 PRO CG C -5.733 -4.134 -5.869 1.00 . A A . 49 PRO CG 1 1
13 19021 1 1 49 PRO HA H -4.988 -3.183 -8.937 1.00 . A A . 49 PRO HA 1 1
13 19022 1 1 49 PRO HB2 H -4.577 -2.379 -6.352 1.00 . A A . 49 PRO HB2 1 1
13 19023 1 1 49 PRO HB3 H -6.198 -2.442 -7.081 1.00 . A A . 49 PRO HB3 1 1
13 19024 1 1 49 PRO HD2 H -5.988 -6.222 -6.318 1.00 . A A . 49 PRO HD2 1 1
13 19025 1 1 49 PRO HD3 H -7.305 -5.188 -6.908 1.00 . A A . 49 PRO HD3 1 1
13 19026 1 1 49 PRO HG2 H -4.870 -4.456 -5.286 1.00 . A A . 49 PRO HG2 1 1
13 19027 1 1 49 PRO HG3 H -6.521 -3.801 -5.204 1.00 . A A . 49 PRO HG3 1 1
13 19028 1 1 49 PRO N N -5.499 -5.053 -8.036 1.00 . A A . 49 PRO N 1 1
13 19029 1 1 49 PRO O O -2.733 -4.957 -7.410 1.00 . A A . 49 PRO O 1 1
13 19030 1 1 50 MET C C -0.411 -2.548 -7.133 1.00 . A A . 50 MET C 1 1
13 19031 1 1 50 MET CA C -0.999 -2.988 -8.487 1.00 . A A . 50 MET CA 1 1
13 19032 1 1 50 MET CB C -0.488 -2.074 -9.638 1.00 . A A . 50 MET CB 1 1
13 19033 1 1 50 MET CE C -1.585 -1.693 -13.609 1.00 . A A . 50 MET CE 1 1
13 19034 1 1 50 MET CG C -1.049 -2.420 -11.010 1.00 . A A . 50 MET CG 1 1
13 19035 1 1 50 MET H H -2.922 -2.151 -8.754 1.00 . A A . 50 MET H 1 1
13 19036 1 1 50 MET HA H -0.692 -4.011 -8.696 1.00 . A A . 50 MET HA 1 1
13 19037 1 1 50 MET HB2 H -0.769 -1.047 -9.430 1.00 . A A . 50 MET HB2 1 1
13 19038 1 1 50 MET HB3 H 0.595 -2.131 -9.687 1.00 . A A . 50 MET HB3 1 1
13 19039 1 1 50 MET HE1 H -1.446 -2.728 -13.883 1.00 . A A . 50 MET HE1 1 1
13 19040 1 1 50 MET HE2 H -1.377 -1.060 -14.459 1.00 . A A . 50 MET HE2 1 1
13 19041 1 1 50 MET HE3 H -2.603 -1.536 -13.284 1.00 . A A . 50 MET HE3 1 1
13 19042 1 1 50 MET HG2 H -0.734 -3.420 -11.281 1.00 . A A . 50 MET HG2 1 1
13 19043 1 1 50 MET HG3 H -2.134 -2.379 -10.968 1.00 . A A . 50 MET HG3 1 1
13 19044 1 1 50 MET N N -2.472 -2.945 -8.434 1.00 . A A . 50 MET N 1 1
13 19045 1 1 50 MET O O -0.244 -1.346 -6.857 1.00 . A A . 50 MET O 1 1
13 19046 1 1 50 MET SD S -0.483 -1.271 -12.276 1.00 . A A . 50 MET SD 1 1
13 19047 1 1 51 ILE C C 1.474 -4.500 -4.658 1.00 . A A . 51 ILE C 1 1
13 19048 1 1 51 ILE CA C 0.455 -3.373 -4.935 1.00 . A A . 51 ILE CA 1 1
13 19049 1 1 51 ILE CB C -0.661 -3.379 -3.800 1.00 . A A . 51 ILE CB 1 1
13 19050 1 1 51 ILE CD1 C -2.876 -2.223 -3.067 1.00 . A A . 51 ILE CD1 1 1
13 19051 1 1 51 ILE CG1 C -1.708 -2.243 -4.033 1.00 . A A . 51 ILE CG1 1 1
13 19052 1 1 51 ILE CG2 C -0.032 -3.267 -2.380 1.00 . A A . 51 ILE CG2 1 1
13 19053 1 1 51 ILE H H -0.298 -4.470 -6.595 1.00 . A A . 51 ILE H 1 1
13 19054 1 1 51 ILE HA H 0.970 -2.415 -4.912 1.00 . A A . 51 ILE HA 1 1
13 19055 1 1 51 ILE HB H -1.174 -4.332 -3.850 1.00 . A A . 51 ILE HB 1 1
13 19056 1 1 51 ILE HD11 H -2.515 -2.047 -2.064 1.00 . A A . 51 ILE HD11 1 1
13 19057 1 1 51 ILE HD12 H -3.398 -3.169 -3.104 1.00 . A A . 51 ILE HD12 1 1
13 19058 1 1 51 ILE HD13 H -3.555 -1.429 -3.345 1.00 . A A . 51 ILE HD13 1 1
13 19059 1 1 51 ILE HG12 H -1.217 -1.283 -3.961 1.00 . A A . 51 ILE HG12 1 1
13 19060 1 1 51 ILE HG13 H -2.119 -2.344 -5.033 1.00 . A A . 51 ILE HG13 1 1
13 19061 1 1 51 ILE HG21 H 0.651 -4.094 -2.212 1.00 . A A . 51 ILE HG21 1 1
13 19062 1 1 51 ILE HG22 H -0.810 -3.297 -1.628 1.00 . A A . 51 ILE HG22 1 1
13 19063 1 1 51 ILE HG23 H 0.513 -2.333 -2.290 1.00 . A A . 51 ILE HG23 1 1
13 19064 1 1 51 ILE N N -0.113 -3.555 -6.291 1.00 . A A . 51 ILE N 1 1
13 19065 1 1 51 ILE O O 1.130 -5.684 -4.758 1.00 . A A . 51 ILE O 1 1
13 19066 1 1 52 ASN C C 4.077 -5.196 -2.522 1.00 . A A . 52 ASN C 1 1
13 19067 1 1 52 ASN CA C 3.801 -5.116 -4.039 1.00 . A A . 52 ASN CA 1 1
13 19068 1 1 52 ASN CB C 5.095 -4.734 -4.814 1.00 . A A . 52 ASN CB 1 1
13 19069 1 1 52 ASN CG C 4.909 -4.652 -6.337 1.00 . A A . 52 ASN CG 1 1
13 19070 1 1 52 ASN H H 2.924 -3.182 -4.190 1.00 . A A . 52 ASN H 1 1
13 19071 1 1 52 ASN HA H 3.470 -6.096 -4.387 1.00 . A A . 52 ASN HA 1 1
13 19072 1 1 52 ASN HB2 H 5.442 -3.767 -4.463 1.00 . A A . 52 ASN HB2 1 1
13 19073 1 1 52 ASN HB3 H 5.860 -5.472 -4.610 1.00 . A A . 52 ASN HB3 1 1
13 19074 1 1 52 ASN HD21 H 3.642 -6.184 -6.340 1.00 . A A . 52 ASN HD21 1 1
13 19075 1 1 52 ASN HD22 H 3.972 -5.472 -7.874 1.00 . A A . 52 ASN HD22 1 1
13 19076 1 1 52 ASN N N 2.724 -4.136 -4.309 1.00 . A A . 52 ASN N 1 1
13 19077 1 1 52 ASN ND2 N 4.093 -5.525 -6.905 1.00 . A A . 52 ASN ND2 1 1
13 19078 1 1 52 ASN O O 4.607 -4.245 -1.941 1.00 . A A . 52 ASN O 1 1
13 19079 1 1 52 ASN OD1 O 5.517 -3.823 -7.008 1.00 . A A . 52 ASN OD1 1 1
13 19080 1 1 53 LEU C C 5.394 -7.201 -0.333 1.00 . A A . 53 LEU C 1 1
13 19081 1 1 53 LEU CA C 3.971 -6.627 -0.480 1.00 . A A . 53 LEU CA 1 1
13 19082 1 1 53 LEU CB C 2.952 -7.656 0.083 1.00 . A A . 53 LEU CB 1 1
13 19083 1 1 53 LEU CD1 C 0.571 -8.402 0.600 1.00 . A A . 53 LEU CD1 1 1
13 19084 1 1 53 LEU CD2 C 1.177 -5.940 0.780 1.00 . A A . 53 LEU CD2 1 1
13 19085 1 1 53 LEU CG C 1.444 -7.263 0.035 1.00 . A A . 53 LEU CG 1 1
13 19086 1 1 53 LEU H H 3.238 -7.016 -2.431 1.00 . A A . 53 LEU H 1 1
13 19087 1 1 53 LEU HA H 3.888 -5.697 0.082 1.00 . A A . 53 LEU HA 1 1
13 19088 1 1 53 LEU HB2 H 3.071 -8.579 -0.477 1.00 . A A . 53 LEU HB2 1 1
13 19089 1 1 53 LEU HB3 H 3.214 -7.857 1.117 1.00 . A A . 53 LEU HB3 1 1
13 19090 1 1 53 LEU HD11 H -0.473 -8.141 0.498 1.00 . A A . 53 LEU HD11 1 1
13 19091 1 1 53 LEU HD12 H 0.797 -8.560 1.649 1.00 . A A . 53 LEU HD12 1 1
13 19092 1 1 53 LEU HD13 H 0.763 -9.315 0.052 1.00 . A A . 53 LEU HD13 1 1
13 19093 1 1 53 LEU HD21 H 1.743 -5.144 0.313 1.00 . A A . 53 LEU HD21 1 1
13 19094 1 1 53 LEU HD22 H 1.475 -6.030 1.818 1.00 . A A . 53 LEU HD22 1 1
13 19095 1 1 53 LEU HD23 H 0.124 -5.694 0.730 1.00 . A A . 53 LEU HD23 1 1
13 19096 1 1 53 LEU HG H 1.150 -7.121 -1.001 1.00 . A A . 53 LEU HG 1 1
13 19097 1 1 53 LEU N N 3.698 -6.337 -1.903 1.00 . A A . 53 LEU N 1 1
13 19098 1 1 53 LEU O O 5.733 -8.195 -0.983 1.00 . A A . 53 LEU O 1 1
13 19099 1 1 54 TYR C C 7.622 -8.160 1.827 1.00 . A A . 54 TYR C 1 1
13 19100 1 1 54 TYR CA C 7.596 -7.031 0.774 1.00 . A A . 54 TYR CA 1 1
13 19101 1 1 54 TYR CB C 8.461 -5.830 1.225 1.00 . A A . 54 TYR CB 1 1
13 19102 1 1 54 TYR CD1 C 7.749 -3.758 -0.108 1.00 . A A . 54 TYR CD1 1 1
13 19103 1 1 54 TYR CD2 C 9.785 -4.851 -0.735 1.00 . A A . 54 TYR CD2 1 1
13 19104 1 1 54 TYR CE1 C 7.934 -2.839 -1.120 1.00 . A A . 54 TYR CE1 1 1
13 19105 1 1 54 TYR CE2 C 9.968 -3.930 -1.747 1.00 . A A . 54 TYR CE2 1 1
13 19106 1 1 54 TYR CG C 8.669 -4.790 0.112 1.00 . A A . 54 TYR CG 1 1
13 19107 1 1 54 TYR CZ C 9.046 -2.927 -1.932 1.00 . A A . 54 TYR CZ 1 1
13 19108 1 1 54 TYR H H 5.887 -5.780 0.981 1.00 . A A . 54 TYR H 1 1
13 19109 1 1 54 TYR HA H 8.001 -7.417 -0.160 1.00 . A A . 54 TYR HA 1 1
13 19110 1 1 54 TYR HB2 H 7.983 -5.338 2.068 1.00 . A A . 54 TYR HB2 1 1
13 19111 1 1 54 TYR HB3 H 9.436 -6.186 1.538 1.00 . A A . 54 TYR HB3 1 1
13 19112 1 1 54 TYR HD1 H 6.874 -3.684 0.527 1.00 . A A . 54 TYR HD1 1 1
13 19113 1 1 54 TYR HD2 H 10.516 -5.636 -0.593 1.00 . A A . 54 TYR HD2 1 1
13 19114 1 1 54 TYR HE1 H 7.209 -2.046 -1.270 1.00 . A A . 54 TYR HE1 1 1
13 19115 1 1 54 TYR HE2 H 10.837 -3.998 -2.388 1.00 . A A . 54 TYR HE2 1 1
13 19116 1 1 54 TYR HH H 9.123 -1.126 -2.577 1.00 . A A . 54 TYR HH 1 1
13 19117 1 1 54 TYR N N 6.214 -6.577 0.513 1.00 . A A . 54 TYR N 1 1
13 19118 1 1 54 TYR O O 7.072 -8.010 2.918 1.00 . A A . 54 TYR O 1 1
13 19119 1 1 54 TYR OH O 9.238 -2.008 -2.938 1.00 . A A . 54 TYR OH 1 1
13 19120 1 1 55 THR C C 9.917 -10.631 2.722 1.00 . A A . 55 THR C 1 1
13 19121 1 1 55 THR CA C 8.427 -10.461 2.373 1.00 . A A . 55 THR CA 1 1
13 19122 1 1 55 THR CB C 7.915 -11.801 1.728 1.00 . A A . 55 THR CB 1 1
13 19123 1 1 55 THR CG2 C 7.820 -12.948 2.760 1.00 . A A . 55 THR CG2 1 1
13 19124 1 1 55 THR H H 8.624 -9.359 0.564 1.00 . A A . 55 THR H 1 1
13 19125 1 1 55 THR HA H 7.861 -10.284 3.287 1.00 . A A . 55 THR HA 1 1
13 19126 1 1 55 THR HB H 8.603 -12.102 0.944 1.00 . A A . 55 THR HB 1 1
13 19127 1 1 55 THR HG1 H 6.205 -12.458 0.992 1.00 . A A . 55 THR HG1 1 1
13 19128 1 1 55 THR HG21 H 7.488 -13.854 2.270 1.00 . A A . 55 THR HG21 1 1
13 19129 1 1 55 THR HG22 H 7.111 -12.682 3.536 1.00 . A A . 55 THR HG22 1 1
13 19130 1 1 55 THR HG23 H 8.789 -13.122 3.210 1.00 . A A . 55 THR HG23 1 1
13 19131 1 1 55 THR N N 8.251 -9.298 1.470 1.00 . A A . 55 THR N 1 1
13 19132 1 1 55 THR O O 10.786 -10.430 1.865 1.00 . A A . 55 THR O 1 1
13 19133 1 1 55 THR OG1 O 6.623 -11.602 1.140 1.00 . A A . 55 THR OG1 1 1
13 19134 1 1 56 ASP C C 12.073 -12.637 3.908 1.00 . A A . 56 ASP C 1 1
13 19135 1 1 56 ASP CA C 11.571 -11.270 4.441 1.00 . A A . 56 ASP CA 1 1
13 19136 1 1 56 ASP CB C 11.625 -11.228 5.983 1.00 . A A . 56 ASP CB 1 1
13 19137 1 1 56 ASP CG C 13.063 -11.273 6.508 1.00 . A A . 56 ASP CG 1 1
13 19138 1 1 56 ASP H H 9.472 -11.129 4.605 1.00 . A A . 56 ASP H 1 1
13 19139 1 1 56 ASP HA H 12.211 -10.478 4.048 1.00 . A A . 56 ASP HA 1 1
13 19140 1 1 56 ASP HB2 H 11.152 -10.313 6.332 1.00 . A A . 56 ASP HB2 1 1
13 19141 1 1 56 ASP HB3 H 11.070 -12.076 6.385 1.00 . A A . 56 ASP HB3 1 1
13 19142 1 1 56 ASP N N 10.201 -11.009 3.976 1.00 . A A . 56 ASP N 1 1
13 19143 1 1 56 ASP O O 11.399 -13.661 4.058 1.00 . A A . 56 ASP O 1 1
13 19144 1 1 56 ASP OD1 O 13.779 -10.259 6.379 1.00 . A A . 56 ASP OD1 1 1
13 19145 1 1 56 ASP OD2 O 13.498 -12.321 7.016 1.00 . A A . 56 ASP OD2 1 1
13 19146 1 1 57 ARG C C 14.348 -14.872 3.697 1.00 . A A . 57 ARG C 1 1
13 19147 1 1 57 ARG CA C 13.890 -13.799 2.664 1.00 . A A . 57 ARG CA 1 1
13 19148 1 1 57 ARG CB C 15.092 -13.310 1.811 1.00 . A A . 57 ARG CB 1 1
13 19149 1 1 57 ARG CD C 14.986 -14.813 -0.306 1.00 . A A . 57 ARG CD 1 1
13 19150 1 1 57 ARG CG C 15.804 -14.377 0.937 1.00 . A A . 57 ARG CG 1 1
13 19151 1 1 57 ARG CZ C 12.921 -16.086 -0.839 1.00 . A A . 57 ARG CZ 1 1
13 19152 1 1 57 ARG H H 13.764 -11.782 3.298 1.00 . A A . 57 ARG H 1 1
13 19153 1 1 57 ARG HA H 13.151 -14.245 2.003 1.00 . A A . 57 ARG HA 1 1
13 19154 1 1 57 ARG HB2 H 14.746 -12.523 1.149 1.00 . A A . 57 ARG HB2 1 1
13 19155 1 1 57 ARG HB3 H 15.830 -12.881 2.481 1.00 . A A . 57 ARG HB3 1 1
13 19156 1 1 57 ARG HD2 H 14.638 -13.925 -0.823 1.00 . A A . 57 ARG HD2 1 1
13 19157 1 1 57 ARG HD3 H 15.641 -15.369 -0.973 1.00 . A A . 57 ARG HD3 1 1
13 19158 1 1 57 ARG HE H 13.718 -15.935 0.955 1.00 . A A . 57 ARG HE 1 1
13 19159 1 1 57 ARG HG2 H 16.750 -13.968 0.604 1.00 . A A . 57 ARG HG2 1 1
13 19160 1 1 57 ARG HG3 H 16.003 -15.251 1.551 1.00 . A A . 57 ARG HG3 1 1
13 19161 1 1 57 ARG HH11 H 13.719 -15.203 -2.438 1.00 . A A . 57 ARG HH11 1 1
13 19162 1 1 57 ARG HH12 H 12.289 -16.125 -2.727 1.00 . A A . 57 ARG HH12 1 1
13 19163 1 1 57 ARG HH21 H 11.903 -17.086 0.534 1.00 . A A . 57 ARG HH21 1 1
13 19164 1 1 57 ARG HH22 H 11.281 -17.176 -1.073 1.00 . A A . 57 ARG HH22 1 1
13 19165 1 1 57 ARG N N 13.271 -12.625 3.310 1.00 . A A . 57 ARG N 1 1
13 19166 1 1 57 ARG NE N 13.821 -15.658 0.021 1.00 . A A . 57 ARG NE 1 1
13 19167 1 1 57 ARG NH1 N 12.981 -15.783 -2.098 1.00 . A A . 57 ARG NH1 1 1
13 19168 1 1 57 ARG NH2 N 11.963 -16.837 -0.430 1.00 . A A . 57 ARG NH2 1 1
13 19169 1 1 57 ARG O O 14.390 -16.064 3.375 1.00 . A A . 57 ARG O 1 1
13 19170 1 1 58 GLU C C 14.100 -16.037 6.789 1.00 . A A . 58 GLU C 1 1
13 19171 1 1 58 GLU CA C 15.224 -15.331 5.986 1.00 . A A . 58 GLU CA 1 1
13 19172 1 1 58 GLU CB C 16.133 -14.514 6.950 1.00 . A A . 58 GLU CB 1 1
13 19173 1 1 58 GLU CD C 18.183 -12.994 7.235 1.00 . A A . 58 GLU CD 1 1
13 19174 1 1 58 GLU CG C 17.271 -13.749 6.250 1.00 . A A . 58 GLU CG 1 1
13 19175 1 1 58 GLU H H 14.549 -13.496 5.159 1.00 . A A . 58 GLU H 1 1
13 19176 1 1 58 GLU HA H 15.836 -16.090 5.506 1.00 . A A . 58 GLU HA 1 1
13 19177 1 1 58 GLU HB2 H 15.522 -13.791 7.485 1.00 . A A . 58 GLU HB2 1 1
13 19178 1 1 58 GLU HB3 H 16.579 -15.190 7.677 1.00 . A A . 58 GLU HB3 1 1
13 19179 1 1 58 GLU HG2 H 17.868 -14.459 5.683 1.00 . A A . 58 GLU HG2 1 1
13 19180 1 1 58 GLU HG3 H 16.835 -13.035 5.558 1.00 . A A . 58 GLU HG3 1 1
13 19181 1 1 58 GLU N N 14.679 -14.441 4.930 1.00 . A A . 58 GLU N 1 1
13 19182 1 1 58 GLU O O 14.129 -17.259 6.968 1.00 . A A . 58 GLU O 1 1
13 19183 1 1 58 GLU OE1 O 17.769 -11.932 7.751 1.00 . A A . 58 GLU OE1 1 1
13 19184 1 1 58 GLU OE2 O 19.316 -13.458 7.504 1.00 . A A . 58 GLU OE2 1 1
13 19185 1 1 59 THR C C 10.864 -16.353 7.281 1.00 . A A . 59 THR C 1 1
13 19186 1 1 59 THR CA C 12.010 -15.758 8.124 1.00 . A A . 59 THR CA 1 1
13 19187 1 1 59 THR CB C 11.422 -14.625 9.034 1.00 . A A . 59 THR CB 1 1
13 19188 1 1 59 THR CG2 C 12.509 -13.973 9.918 1.00 . A A . 59 THR CG2 1 1
13 19189 1 1 59 THR H H 13.150 -14.294 7.080 1.00 . A A . 59 THR H 1 1
13 19190 1 1 59 THR HA H 12.407 -16.540 8.773 1.00 . A A . 59 THR HA 1 1
13 19191 1 1 59 THR HB H 10.670 -15.060 9.686 1.00 . A A . 59 THR HB 1 1
13 19192 1 1 59 THR HG1 H 11.266 -12.781 8.307 1.00 . A A . 59 THR HG1 1 1
13 19193 1 1 59 THR HG21 H 12.967 -14.724 10.553 1.00 . A A . 59 THR HG21 1 1
13 19194 1 1 59 THR HG22 H 12.061 -13.205 10.534 1.00 . A A . 59 THR HG22 1 1
13 19195 1 1 59 THR HG23 H 13.271 -13.524 9.292 1.00 . A A . 59 THR HG23 1 1
13 19196 1 1 59 THR N N 13.123 -15.253 7.278 1.00 . A A . 59 THR N 1 1
13 19197 1 1 59 THR O O 10.161 -17.268 7.731 1.00 . A A . 59 THR O 1 1
13 19198 1 1 59 THR OG1 O 10.784 -13.615 8.224 1.00 . A A . 59 THR OG1 1 1
13 19199 1 1 60 GLY C C 8.229 -15.516 5.520 1.00 . A A . 60 GLY C 1 1
13 19200 1 1 60 GLY CA C 9.561 -16.201 5.180 1.00 . A A . 60 GLY CA 1 1
13 19201 1 1 60 GLY H H 11.317 -15.129 5.752 1.00 . A A . 60 GLY H 1 1
13 19202 1 1 60 GLY HA2 H 9.828 -15.939 4.163 1.00 . A A . 60 GLY HA2 1 1
13 19203 1 1 60 GLY HA3 H 9.427 -17.276 5.232 1.00 . A A . 60 GLY HA3 1 1
13 19204 1 1 60 GLY N N 10.676 -15.808 6.061 1.00 . A A . 60 GLY N 1 1
13 19205 1 1 60 GLY O O 7.180 -15.901 4.986 1.00 . A A . 60 GLY O 1 1
13 19206 1 1 61 LYS C C 7.179 -12.278 6.242 1.00 . A A . 61 LYS C 1 1
13 19207 1 1 61 LYS CA C 7.075 -13.710 6.794 1.00 . A A . 61 LYS CA 1 1
13 19208 1 1 61 LYS CB C 6.895 -13.664 8.336 1.00 . A A . 61 LYS CB 1 1
13 19209 1 1 61 LYS CD C 6.382 -14.932 10.515 1.00 . A A . 61 LYS CD 1 1
13 19210 1 1 61 LYS CE C 7.465 -14.179 11.311 1.00 . A A . 61 LYS CE 1 1
13 19211 1 1 61 LYS CG C 6.700 -15.044 9.004 1.00 . A A . 61 LYS CG 1 1
13 19212 1 1 61 LYS H H 9.123 -14.296 6.851 1.00 . A A . 61 LYS H 1 1
13 19213 1 1 61 LYS HA H 6.195 -14.183 6.357 1.00 . A A . 61 LYS HA 1 1
13 19214 1 1 61 LYS HB2 H 7.772 -13.197 8.774 1.00 . A A . 61 LYS HB2 1 1
13 19215 1 1 61 LYS HB3 H 6.027 -13.052 8.567 1.00 . A A . 61 LYS HB3 1 1
13 19216 1 1 61 LYS HD2 H 5.441 -14.403 10.630 1.00 . A A . 61 LYS HD2 1 1
13 19217 1 1 61 LYS HD3 H 6.273 -15.932 10.924 1.00 . A A . 61 LYS HD3 1 1
13 19218 1 1 61 LYS HE2 H 8.389 -14.744 11.286 1.00 . A A . 61 LYS HE2 1 1
13 19219 1 1 61 LYS HE3 H 7.629 -13.208 10.862 1.00 . A A . 61 LYS HE3 1 1
13 19220 1 1 61 LYS HG2 H 5.879 -15.556 8.516 1.00 . A A . 61 LYS HG2 1 1
13 19221 1 1 61 LYS HG3 H 7.607 -15.630 8.875 1.00 . A A . 61 LYS HG3 1 1
13 19222 1 1 61 LYS HZ1 H 7.028 -14.892 13.221 1.00 . A A . 61 LYS HZ1 1 1
13 19223 1 1 61 LYS HZ2 H 6.145 -13.518 12.781 1.00 . A A . 61 LYS HZ2 1 1
13 19224 1 1 61 LYS HZ3 H 7.770 -13.374 13.205 1.00 . A A . 61 LYS HZ3 1 1
13 19225 1 1 61 LYS N N 8.265 -14.509 6.422 1.00 . A A . 61 LYS N 1 1
13 19226 1 1 61 LYS NZ N 7.076 -13.980 12.728 1.00 . A A . 61 LYS NZ 1 1
13 19227 1 1 61 LYS O O 8.278 -11.764 6.031 1.00 . A A . 61 LYS O 1 1
13 19228 1 1 62 LEU C C 6.609 -9.232 6.406 1.00 . A A . 62 LEU C 1 1
13 19229 1 1 62 LEU CA C 5.918 -10.273 5.492 1.00 . A A . 62 LEU CA 1 1
13 19230 1 1 62 LEU CB C 4.432 -9.902 5.268 1.00 . A A . 62 LEU CB 1 1
13 19231 1 1 62 LEU CD1 C 2.171 -10.578 4.276 1.00 . A A . 62 LEU CD1 1 1
13 19232 1 1 62 LEU CD2 C 4.185 -10.344 2.751 1.00 . A A . 62 LEU CD2 1 1
13 19233 1 1 62 LEU CG C 3.695 -10.731 4.167 1.00 . A A . 62 LEU CG 1 1
13 19234 1 1 62 LEU H H 5.193 -12.112 6.304 1.00 . A A . 62 LEU H 1 1
13 19235 1 1 62 LEU HA H 6.421 -10.279 4.526 1.00 . A A . 62 LEU HA 1 1
13 19236 1 1 62 LEU HB2 H 3.908 -10.034 6.214 1.00 . A A . 62 LEU HB2 1 1
13 19237 1 1 62 LEU HB3 H 4.372 -8.849 4.999 1.00 . A A . 62 LEU HB3 1 1
13 19238 1 1 62 LEU HD11 H 1.847 -10.858 5.271 1.00 . A A . 62 LEU HD11 1 1
13 19239 1 1 62 LEU HD12 H 1.690 -11.228 3.558 1.00 . A A . 62 LEU HD12 1 1
13 19240 1 1 62 LEU HD13 H 1.883 -9.553 4.080 1.00 . A A . 62 LEU HD13 1 1
13 19241 1 1 62 LEU HD21 H 3.979 -9.298 2.560 1.00 . A A . 62 LEU HD21 1 1
13 19242 1 1 62 LEU HD22 H 3.680 -10.951 2.008 1.00 . A A . 62 LEU HD22 1 1
13 19243 1 1 62 LEU HD23 H 5.251 -10.516 2.677 1.00 . A A . 62 LEU HD23 1 1
13 19244 1 1 62 LEU HG H 3.917 -11.785 4.312 1.00 . A A . 62 LEU HG 1 1
13 19245 1 1 62 LEU N N 6.014 -11.641 6.043 1.00 . A A . 62 LEU N 1 1
13 19246 1 1 62 LEU O O 6.449 -9.262 7.631 1.00 . A A . 62 LEU O 1 1
13 19247 1 1 63 LYS C C 7.048 -6.101 6.931 1.00 . A A . 63 LYS C 1 1
13 19248 1 1 63 LYS CA C 8.048 -7.201 6.482 1.00 . A A . 63 LYS CA 1 1
13 19249 1 1 63 LYS CB C 9.115 -6.575 5.545 1.00 . A A . 63 LYS CB 1 1
13 19250 1 1 63 LYS CD C 11.236 -6.853 4.120 1.00 . A A . 63 LYS CD 1 1
13 19251 1 1 63 LYS CE C 12.072 -5.779 4.852 1.00 . A A . 63 LYS CE 1 1
13 19252 1 1 63 LYS CG C 10.205 -7.553 5.042 1.00 . A A . 63 LYS CG 1 1
13 19253 1 1 63 LYS H H 7.469 -8.382 4.813 1.00 . A A . 63 LYS H 1 1
13 19254 1 1 63 LYS HA H 8.542 -7.604 7.363 1.00 . A A . 63 LYS HA 1 1
13 19255 1 1 63 LYS HB2 H 8.611 -6.159 4.675 1.00 . A A . 63 LYS HB2 1 1
13 19256 1 1 63 LYS HB3 H 9.607 -5.766 6.075 1.00 . A A . 63 LYS HB3 1 1
13 19257 1 1 63 LYS HD2 H 11.908 -7.604 3.718 1.00 . A A . 63 LYS HD2 1 1
13 19258 1 1 63 LYS HD3 H 10.704 -6.385 3.292 1.00 . A A . 63 LYS HD3 1 1
13 19259 1 1 63 LYS HE2 H 11.421 -5.187 5.482 1.00 . A A . 63 LYS HE2 1 1
13 19260 1 1 63 LYS HE3 H 12.820 -6.264 5.470 1.00 . A A . 63 LYS HE3 1 1
13 19261 1 1 63 LYS HG2 H 10.726 -7.974 5.894 1.00 . A A . 63 LYS HG2 1 1
13 19262 1 1 63 LYS HG3 H 9.725 -8.357 4.488 1.00 . A A . 63 LYS HG3 1 1
13 19263 1 1 63 LYS HZ1 H 13.383 -4.212 4.427 1.00 . A A . 63 LYS HZ1 1 1
13 19264 1 1 63 LYS HZ2 H 12.052 -4.296 3.385 1.00 . A A . 63 LYS HZ2 1 1
13 19265 1 1 63 LYS HZ3 H 13.332 -5.397 3.226 1.00 . A A . 63 LYS HZ3 1 1
13 19266 1 1 63 LYS N N 7.368 -8.314 5.785 1.00 . A A . 63 LYS N 1 1
13 19267 1 1 63 LYS NZ N 12.759 -4.858 3.907 1.00 . A A . 63 LYS NZ 1 1
13 19268 1 1 63 LYS O O 7.395 -5.220 7.736 1.00 . A A . 63 LYS O 1 1
13 19269 1 1 64 GLY C C 5.014 -3.896 5.867 1.00 . A A . 64 GLY C 1 1
13 19270 1 1 64 GLY CA C 4.780 -5.162 6.673 1.00 . A A . 64 GLY CA 1 1
13 19271 1 1 64 GLY H H 5.587 -6.923 5.819 1.00 . A A . 64 GLY H 1 1
13 19272 1 1 64 GLY HA2 H 3.815 -5.572 6.403 1.00 . A A . 64 GLY HA2 1 1
13 19273 1 1 64 GLY HA3 H 4.771 -4.923 7.729 1.00 . A A . 64 GLY HA3 1 1
13 19274 1 1 64 GLY N N 5.806 -6.174 6.408 1.00 . A A . 64 GLY N 1 1
13 19275 1 1 64 GLY O O 4.906 -2.781 6.378 1.00 . A A . 64 GLY O 1 1
13 19276 1 1 65 GLU C C 4.908 -3.235 2.319 1.00 . A A . 65 GLU C 1 1
13 19277 1 1 65 GLU CA C 5.659 -2.986 3.645 1.00 . A A . 65 GLU CA 1 1
13 19278 1 1 65 GLU CB C 7.187 -2.874 3.384 1.00 . A A . 65 GLU CB 1 1
13 19279 1 1 65 GLU CD C 9.564 -2.680 4.355 1.00 . A A . 65 GLU CD 1 1
13 19280 1 1 65 GLU CG C 8.061 -2.784 4.653 1.00 . A A . 65 GLU CG 1 1
13 19281 1 1 65 GLU H H 5.457 -5.004 4.266 1.00 . A A . 65 GLU H 1 1
13 19282 1 1 65 GLU HA H 5.300 -2.054 4.079 1.00 . A A . 65 GLU HA 1 1
13 19283 1 1 65 GLU HB2 H 7.512 -3.744 2.821 1.00 . A A . 65 GLU HB2 1 1
13 19284 1 1 65 GLU HB3 H 7.374 -1.988 2.784 1.00 . A A . 65 GLU HB3 1 1
13 19285 1 1 65 GLU HG2 H 7.747 -1.910 5.223 1.00 . A A . 65 GLU HG2 1 1
13 19286 1 1 65 GLU HG3 H 7.889 -3.671 5.259 1.00 . A A . 65 GLU HG3 1 1
13 19287 1 1 65 GLU N N 5.376 -4.084 4.592 1.00 . A A . 65 GLU N 1 1
13 19288 1 1 65 GLU O O 4.717 -4.389 1.924 1.00 . A A . 65 GLU O 1 1
13 19289 1 1 65 GLU OE1 O 10.080 -3.492 3.554 1.00 . A A . 65 GLU OE1 1 1
13 19290 1 1 65 GLU OE2 O 10.232 -1.780 4.901 1.00 . A A . 65 GLU OE2 1 1
13 19291 1 1 66 ALA C C 3.977 -1.019 -0.537 1.00 . A A . 66 ALA C 1 1
13 19292 1 1 66 ALA CA C 3.774 -2.259 0.341 1.00 . A A . 66 ALA CA 1 1
13 19293 1 1 66 ALA CB C 2.272 -2.498 0.555 1.00 . A A . 66 ALA CB 1 1
13 19294 1 1 66 ALA H H 4.664 -1.263 2.007 1.00 . A A . 66 ALA H 1 1
13 19295 1 1 66 ALA HA H 4.175 -3.120 -0.189 1.00 . A A . 66 ALA HA 1 1
13 19296 1 1 66 ALA HB1 H 2.131 -3.377 1.174 1.00 . A A . 66 ALA HB1 1 1
13 19297 1 1 66 ALA HB2 H 1.781 -2.656 -0.399 1.00 . A A . 66 ALA HB2 1 1
13 19298 1 1 66 ALA HB3 H 1.827 -1.644 1.048 1.00 . A A . 66 ALA HB3 1 1
13 19299 1 1 66 ALA N N 4.490 -2.153 1.633 1.00 . A A . 66 ALA N 1 1
13 19300 1 1 66 ALA O O 3.960 0.108 -0.046 1.00 . A A . 66 ALA O 1 1
13 19301 1 1 67 THR C C 2.792 -0.114 -3.568 1.00 . A A . 67 THR C 1 1
13 19302 1 1 67 THR CA C 4.149 -0.147 -2.843 1.00 . A A . 67 THR CA 1 1
13 19303 1 1 67 THR CB C 5.310 -0.274 -3.876 1.00 . A A . 67 THR CB 1 1
13 19304 1 1 67 THR CG2 C 6.669 -0.005 -3.222 1.00 . A A . 67 THR CG2 1 1
13 19305 1 1 67 THR H H 4.287 -2.174 -2.148 1.00 . A A . 67 THR H 1 1
13 19306 1 1 67 THR HA H 4.278 0.798 -2.311 1.00 . A A . 67 THR HA 1 1
13 19307 1 1 67 THR HB H 5.161 0.461 -4.660 1.00 . A A . 67 THR HB 1 1
13 19308 1 1 67 THR HG1 H 6.169 -1.756 -4.862 1.00 . A A . 67 THR HG1 1 1
13 19309 1 1 67 THR HG21 H 6.848 -0.726 -2.434 1.00 . A A . 67 THR HG21 1 1
13 19310 1 1 67 THR HG22 H 6.679 0.994 -2.801 1.00 . A A . 67 THR HG22 1 1
13 19311 1 1 67 THR HG23 H 7.454 -0.087 -3.963 1.00 . A A . 67 THR HG23 1 1
13 19312 1 1 67 THR N N 4.159 -1.241 -1.844 1.00 . A A . 67 THR N 1 1
13 19313 1 1 67 THR O O 2.413 -1.087 -4.205 1.00 . A A . 67 THR O 1 1
13 19314 1 1 67 THR OG1 O 5.304 -1.574 -4.475 1.00 . A A . 67 THR OG1 1 1
13 19315 1 1 68 VAL C C 0.685 2.107 -5.217 1.00 . A A . 68 VAL C 1 1
13 19316 1 1 68 VAL CA C 0.688 1.159 -3.996 1.00 . A A . 68 VAL CA 1 1
13 19317 1 1 68 VAL CB C -0.295 1.730 -2.896 1.00 . A A . 68 VAL CB 1 1
13 19318 1 1 68 VAL CG1 C -1.776 1.664 -3.360 1.00 . A A . 68 VAL CG1 1 1
13 19319 1 1 68 VAL CG2 C -0.093 1.015 -1.541 1.00 . A A . 68 VAL CG2 1 1
13 19320 1 1 68 VAL H H 2.472 1.776 -3.006 1.00 . A A . 68 VAL H 1 1
13 19321 1 1 68 VAL HA H 0.327 0.177 -4.301 1.00 . A A . 68 VAL HA 1 1
13 19322 1 1 68 VAL HB H -0.047 2.780 -2.746 1.00 . A A . 68 VAL HB 1 1
13 19323 1 1 68 VAL HG11 H -2.418 2.074 -2.591 1.00 . A A . 68 VAL HG11 1 1
13 19324 1 1 68 VAL HG12 H -2.059 0.636 -3.548 1.00 . A A . 68 VAL HG12 1 1
13 19325 1 1 68 VAL HG13 H -1.903 2.237 -4.274 1.00 . A A . 68 VAL HG13 1 1
13 19326 1 1 68 VAL HG21 H -0.297 -0.044 -1.651 1.00 . A A . 68 VAL HG21 1 1
13 19327 1 1 68 VAL HG22 H -0.767 1.434 -0.801 1.00 . A A . 68 VAL HG22 1 1
13 19328 1 1 68 VAL HG23 H 0.928 1.147 -1.203 1.00 . A A . 68 VAL HG23 1 1
13 19329 1 1 68 VAL N N 2.066 1.012 -3.458 1.00 . A A . 68 VAL N 1 1
13 19330 1 1 68 VAL O O 0.877 3.318 -5.061 1.00 . A A . 68 VAL O 1 1
13 19331 1 1 69 SER C C -0.977 2.988 -7.857 1.00 . A A . 69 SER C 1 1
13 19332 1 1 69 SER CA C 0.425 2.358 -7.672 1.00 . A A . 69 SER CA 1 1
13 19333 1 1 69 SER CB C 0.792 1.492 -8.909 1.00 . A A . 69 SER CB 1 1
13 19334 1 1 69 SER H H 0.383 0.577 -6.486 1.00 . A A . 69 SER H 1 1
13 19335 1 1 69 SER HA H 1.156 3.163 -7.587 1.00 . A A . 69 SER HA 1 1
13 19336 1 1 69 SER HB2 H 0.138 0.632 -8.961 1.00 . A A . 69 SER HB2 1 1
13 19337 1 1 69 SER HB3 H 0.681 2.076 -9.816 1.00 . A A . 69 SER HB3 1 1
13 19338 1 1 69 SER HG H 2.137 0.088 -8.648 1.00 . A A . 69 SER HG 1 1
13 19339 1 1 69 SER N N 0.490 1.554 -6.425 1.00 . A A . 69 SER N 1 1
13 19340 1 1 69 SER O O -1.931 2.287 -8.183 1.00 . A A . 69 SER O 1 1
13 19341 1 1 69 SER OG O 2.134 1.032 -8.839 1.00 . A A . 69 SER OG 1 1
13 19342 1 1 70 PHE C C -2.309 5.497 -9.421 1.00 . A A . 70 PHE C 1 1
13 19343 1 1 70 PHE CA C -2.316 5.086 -7.936 1.00 . A A . 70 PHE CA 1 1
13 19344 1 1 70 PHE CB C -2.441 6.351 -7.039 1.00 . A A . 70 PHE CB 1 1
13 19345 1 1 70 PHE CD1 C -1.967 5.575 -4.668 1.00 . A A . 70 PHE CD1 1 1
13 19346 1 1 70 PHE CD2 C -4.189 6.297 -5.193 1.00 . A A . 70 PHE CD2 1 1
13 19347 1 1 70 PHE CE1 C -2.361 5.326 -3.371 1.00 . A A . 70 PHE CE1 1 1
13 19348 1 1 70 PHE CE2 C -4.580 6.044 -3.894 1.00 . A A . 70 PHE CE2 1 1
13 19349 1 1 70 PHE CG C -2.874 6.066 -5.605 1.00 . A A . 70 PHE CG 1 1
13 19350 1 1 70 PHE CZ C -3.665 5.558 -2.983 1.00 . A A . 70 PHE CZ 1 1
13 19351 1 1 70 PHE H H -0.335 4.777 -7.201 1.00 . A A . 70 PHE H 1 1
13 19352 1 1 70 PHE HA H -3.180 4.444 -7.763 1.00 . A A . 70 PHE HA 1 1
13 19353 1 1 70 PHE HB2 H -1.480 6.855 -6.999 1.00 . A A . 70 PHE HB2 1 1
13 19354 1 1 70 PHE HB3 H -3.164 7.033 -7.477 1.00 . A A . 70 PHE HB3 1 1
13 19355 1 1 70 PHE HD1 H -0.941 5.388 -4.963 1.00 . A A . 70 PHE HD1 1 1
13 19356 1 1 70 PHE HD2 H -4.913 6.679 -5.906 1.00 . A A . 70 PHE HD2 1 1
13 19357 1 1 70 PHE HE1 H -1.648 4.944 -2.655 1.00 . A A . 70 PHE HE1 1 1
13 19358 1 1 70 PHE HE2 H -5.602 6.228 -3.591 1.00 . A A . 70 PHE HE2 1 1
13 19359 1 1 70 PHE HZ H -3.966 5.365 -1.960 1.00 . A A . 70 PHE HZ 1 1
13 19360 1 1 70 PHE N N -1.095 4.308 -7.607 1.00 . A A . 70 PHE N 1 1
13 19361 1 1 70 PHE O O -1.255 5.553 -10.060 1.00 . A A . 70 PHE O 1 1
13 19362 1 1 71 ASP C C -3.247 7.728 -11.463 1.00 . A A . 71 ASP C 1 1
13 19363 1 1 71 ASP CA C -3.665 6.244 -11.351 1.00 . A A . 71 ASP CA 1 1
13 19364 1 1 71 ASP CB C -5.133 6.047 -11.809 1.00 . A A . 71 ASP CB 1 1
13 19365 1 1 71 ASP CG C -5.335 6.329 -13.308 1.00 . A A . 71 ASP CG 1 1
13 19366 1 1 71 ASP H H -4.290 5.673 -9.400 1.00 . A A . 71 ASP H 1 1
13 19367 1 1 71 ASP HA H -3.011 5.644 -11.984 1.00 . A A . 71 ASP HA 1 1
13 19368 1 1 71 ASP HB2 H -5.433 5.024 -11.604 1.00 . A A . 71 ASP HB2 1 1
13 19369 1 1 71 ASP HB3 H -5.776 6.714 -11.238 1.00 . A A . 71 ASP HB3 1 1
13 19370 1 1 71 ASP N N -3.501 5.776 -9.960 1.00 . A A . 71 ASP N 1 1
13 19371 1 1 71 ASP O O -2.641 8.148 -12.454 1.00 . A A . 71 ASP O 1 1
13 19372 1 1 71 ASP OD1 O -5.151 5.406 -14.127 1.00 . A A . 71 ASP OD1 1 1
13 19373 1 1 71 ASP OD2 O -5.666 7.476 -13.676 1.00 . A A . 71 ASP OD2 1 1
13 19374 1 1 72 ASP C C -2.208 10.199 -9.220 1.00 . A A . 72 ASP C 1 1
13 19375 1 1 72 ASP CA C -3.266 9.943 -10.329 1.00 . A A . 72 ASP CA 1 1
13 19376 1 1 72 ASP CB C -4.550 10.753 -10.017 1.00 . A A . 72 ASP CB 1 1
13 19377 1 1 72 ASP CG C -5.699 10.457 -10.999 1.00 . A A . 72 ASP CG 1 1
13 19378 1 1 72 ASP H H -4.044 8.100 -9.665 1.00 . A A . 72 ASP H 1 1
13 19379 1 1 72 ASP HA H -2.870 10.268 -11.290 1.00 . A A . 72 ASP HA 1 1
13 19380 1 1 72 ASP HB2 H -4.880 10.529 -9.003 1.00 . A A . 72 ASP HB2 1 1
13 19381 1 1 72 ASP HB3 H -4.315 11.810 -10.060 1.00 . A A . 72 ASP HB3 1 1
13 19382 1 1 72 ASP N N -3.577 8.507 -10.415 1.00 . A A . 72 ASP N 1 1
13 19383 1 1 72 ASP O O -2.430 9.830 -8.060 1.00 . A A . 72 ASP O 1 1
13 19384 1 1 72 ASP OD1 O -6.459 9.491 -10.764 1.00 . A A . 72 ASP OD1 1 1
13 19385 1 1 72 ASP OD2 O -5.847 11.191 -11.995 1.00 . A A . 72 ASP OD2 1 1
13 19386 1 1 73 PRO C C -0.651 12.301 -7.450 1.00 . A A . 73 PRO C 1 1
13 19387 1 1 73 PRO CA C -0.072 11.319 -8.548 1.00 . A A . 73 PRO CA 1 1
13 19388 1 1 73 PRO CB C 1.038 11.986 -9.396 1.00 . A A . 73 PRO CB 1 1
13 19389 1 1 73 PRO CD C -0.498 10.955 -10.945 1.00 . A A . 73 PRO CD 1 1
13 19390 1 1 73 PRO CG C 0.533 12.050 -10.810 1.00 . A A . 73 PRO CG 1 1
13 19391 1 1 73 PRO HA H 0.356 10.475 -8.025 1.00 . A A . 73 PRO HA 1 1
13 19392 1 1 73 PRO HB2 H 1.265 12.988 -9.017 1.00 . A A . 73 PRO HB2 1 1
13 19393 1 1 73 PRO HB3 H 1.940 11.384 -9.355 1.00 . A A . 73 PRO HB3 1 1
13 19394 1 1 73 PRO HD2 H -1.279 11.250 -11.640 1.00 . A A . 73 PRO HD2 1 1
13 19395 1 1 73 PRO HD3 H -0.042 10.030 -11.272 1.00 . A A . 73 PRO HD3 1 1
13 19396 1 1 73 PRO HG2 H 0.084 13.028 -10.989 1.00 . A A . 73 PRO HG2 1 1
13 19397 1 1 73 PRO HG3 H 1.342 11.886 -11.510 1.00 . A A . 73 PRO HG3 1 1
13 19398 1 1 73 PRO N N -1.033 10.815 -9.561 1.00 . A A . 73 PRO N 1 1
13 19399 1 1 73 PRO O O -0.170 12.246 -6.315 1.00 . A A . 73 PRO O 1 1
13 19400 1 1 74 PRO C C -3.059 13.126 -5.585 1.00 . A A . 74 PRO C 1 1
13 19401 1 1 74 PRO CA C -2.309 14.015 -6.624 1.00 . A A . 74 PRO CA 1 1
13 19402 1 1 74 PRO CB C -3.278 14.972 -7.365 1.00 . A A . 74 PRO CB 1 1
13 19403 1 1 74 PRO CD C -2.207 13.641 -9.043 1.00 . A A . 74 PRO CD 1 1
13 19404 1 1 74 PRO CG C -3.505 14.333 -8.703 1.00 . A A . 74 PRO CG 1 1
13 19405 1 1 74 PRO HA H -1.558 14.602 -6.094 1.00 . A A . 74 PRO HA 1 1
13 19406 1 1 74 PRO HB2 H -4.212 15.081 -6.818 1.00 . A A . 74 PRO HB2 1 1
13 19407 1 1 74 PRO HB3 H -2.820 15.948 -7.495 1.00 . A A . 74 PRO HB3 1 1
13 19408 1 1 74 PRO HD2 H -2.395 12.775 -9.672 1.00 . A A . 74 PRO HD2 1 1
13 19409 1 1 74 PRO HD3 H -1.529 14.315 -9.540 1.00 . A A . 74 PRO HD3 1 1
13 19410 1 1 74 PRO HG2 H -4.323 13.616 -8.638 1.00 . A A . 74 PRO HG2 1 1
13 19411 1 1 74 PRO HG3 H -3.738 15.085 -9.451 1.00 . A A . 74 PRO HG3 1 1
13 19412 1 1 74 PRO N N -1.664 13.224 -7.722 1.00 . A A . 74 PRO N 1 1
13 19413 1 1 74 PRO O O -3.130 13.478 -4.406 1.00 . A A . 74 PRO O 1 1
13 19414 1 1 75 SER C C -3.201 10.232 -4.291 1.00 . A A . 75 SER C 1 1
13 19415 1 1 75 SER CA C -4.253 10.987 -5.129 1.00 . A A . 75 SER CA 1 1
13 19416 1 1 75 SER CB C -5.075 9.973 -5.948 1.00 . A A . 75 SER CB 1 1
13 19417 1 1 75 SER H H -3.516 11.752 -6.985 1.00 . A A . 75 SER H 1 1
13 19418 1 1 75 SER HA H -4.915 11.527 -4.460 1.00 . A A . 75 SER HA 1 1
13 19419 1 1 75 SER HB2 H -4.416 9.400 -6.591 1.00 . A A . 75 SER HB2 1 1
13 19420 1 1 75 SER HB3 H -5.597 9.299 -5.279 1.00 . A A . 75 SER HB3 1 1
13 19421 1 1 75 SER HG H -6.359 9.991 -7.425 1.00 . A A . 75 SER HG 1 1
13 19422 1 1 75 SER N N -3.593 11.971 -6.031 1.00 . A A . 75 SER N 1 1
13 19423 1 1 75 SER O O -3.433 9.904 -3.124 1.00 . A A . 75 SER O 1 1
13 19424 1 1 75 SER OG O -6.031 10.620 -6.766 1.00 . A A . 75 SER OG 1 1
13 19425 1 1 76 ALA C C -0.359 10.166 -3.083 1.00 . A A . 76 ALA C 1 1
13 19426 1 1 76 ALA CA C -0.888 9.319 -4.271 1.00 . A A . 76 ALA CA 1 1
13 19427 1 1 76 ALA CB C 0.221 9.070 -5.303 1.00 . A A . 76 ALA CB 1 1
13 19428 1 1 76 ALA H H -1.961 10.229 -5.862 1.00 . A A . 76 ALA H 1 1
13 19429 1 1 76 ALA HA H -1.224 8.352 -3.898 1.00 . A A . 76 ALA HA 1 1
13 19430 1 1 76 ALA HB1 H -0.165 8.459 -6.113 1.00 . A A . 76 ALA HB1 1 1
13 19431 1 1 76 ALA HB2 H 1.051 8.554 -4.838 1.00 . A A . 76 ALA HB2 1 1
13 19432 1 1 76 ALA HB3 H 0.569 10.012 -5.708 1.00 . A A . 76 ALA HB3 1 1
13 19433 1 1 76 ALA N N -2.042 9.969 -4.920 1.00 . A A . 76 ALA N 1 1
13 19434 1 1 76 ALA O O -0.215 9.655 -1.968 1.00 . A A . 76 ALA O 1 1
13 19435 1 1 77 LYS C C -0.711 12.598 -1.185 1.00 . A A . 77 LYS C 1 1
13 19436 1 1 77 LYS CA C 0.334 12.439 -2.304 1.00 . A A . 77 LYS CA 1 1
13 19437 1 1 77 LYS CB C 0.665 13.815 -2.971 1.00 . A A . 77 LYS CB 1 1
13 19438 1 1 77 LYS CD C 0.293 15.784 -1.276 1.00 . A A . 77 LYS CD 1 1
13 19439 1 1 77 LYS CE C 0.975 16.842 -0.389 1.00 . A A . 77 LYS CE 1 1
13 19440 1 1 77 LYS CG C 1.313 14.887 -2.034 1.00 . A A . 77 LYS CG 1 1
13 19441 1 1 77 LYS H H -0.267 11.807 -4.246 1.00 . A A . 77 LYS H 1 1
13 19442 1 1 77 LYS HA H 1.245 12.034 -1.870 1.00 . A A . 77 LYS HA 1 1
13 19443 1 1 77 LYS HB2 H 1.352 13.635 -3.794 1.00 . A A . 77 LYS HB2 1 1
13 19444 1 1 77 LYS HB3 H -0.248 14.231 -3.387 1.00 . A A . 77 LYS HB3 1 1
13 19445 1 1 77 LYS HD2 H -0.332 16.284 -2.002 1.00 . A A . 77 LYS HD2 1 1
13 19446 1 1 77 LYS HD3 H -0.334 15.153 -0.650 1.00 . A A . 77 LYS HD3 1 1
13 19447 1 1 77 LYS HE2 H 1.654 16.347 0.296 1.00 . A A . 77 LYS HE2 1 1
13 19448 1 1 77 LYS HE3 H 1.537 17.520 -1.016 1.00 . A A . 77 LYS HE3 1 1
13 19449 1 1 77 LYS HG2 H 1.910 14.365 -1.297 1.00 . A A . 77 LYS HG2 1 1
13 19450 1 1 77 LYS HG3 H 1.965 15.521 -2.630 1.00 . A A . 77 LYS HG3 1 1
13 19451 1 1 77 LYS HZ1 H -0.609 16.993 0.960 1.00 . A A . 77 LYS HZ1 1 1
13 19452 1 1 77 LYS HZ2 H -0.594 18.204 -0.217 1.00 . A A . 77 LYS HZ2 1 1
13 19453 1 1 77 LYS HZ3 H 0.504 18.262 1.063 1.00 . A A . 77 LYS HZ3 1 1
13 19454 1 1 77 LYS N N -0.127 11.478 -3.334 1.00 . A A . 77 LYS N 1 1
13 19455 1 1 77 LYS NZ N 0.003 17.629 0.408 1.00 . A A . 77 LYS NZ 1 1
13 19456 1 1 77 LYS O O -0.361 12.679 -0.002 1.00 . A A . 77 LYS O 1 1
13 19457 1 1 78 ALA C C -3.206 11.576 0.331 1.00 . A A . 78 ALA C 1 1
13 19458 1 1 78 ALA CA C -3.106 12.795 -0.628 1.00 . A A . 78 ALA CA 1 1
13 19459 1 1 78 ALA CB C -4.423 13.009 -1.384 1.00 . A A . 78 ALA CB 1 1
13 19460 1 1 78 ALA H H -2.186 12.622 -2.541 1.00 . A A . 78 ALA H 1 1
13 19461 1 1 78 ALA HA H -2.902 13.690 -0.040 1.00 . A A . 78 ALA HA 1 1
13 19462 1 1 78 ALA HB1 H -4.646 12.136 -1.986 1.00 . A A . 78 ALA HB1 1 1
13 19463 1 1 78 ALA HB2 H -4.335 13.873 -2.028 1.00 . A A . 78 ALA HB2 1 1
13 19464 1 1 78 ALA HB3 H -5.228 13.172 -0.677 1.00 . A A . 78 ALA HB3 1 1
13 19465 1 1 78 ALA N N -1.989 12.653 -1.580 1.00 . A A . 78 ALA N 1 1
13 19466 1 1 78 ALA O O -3.418 11.747 1.533 1.00 . A A . 78 ALA O 1 1
13 19467 1 1 79 ALA C C -1.869 9.073 1.615 1.00 . A A . 79 ALA C 1 1
13 19468 1 1 79 ALA CA C -3.002 9.095 0.564 1.00 . A A . 79 ALA CA 1 1
13 19469 1 1 79 ALA CB C -2.871 7.892 -0.380 1.00 . A A . 79 ALA CB 1 1
13 19470 1 1 79 ALA H H -2.870 10.303 -1.193 1.00 . A A . 79 ALA H 1 1
13 19471 1 1 79 ALA HA H -3.959 9.018 1.075 1.00 . A A . 79 ALA HA 1 1
13 19472 1 1 79 ALA HB1 H -1.920 7.934 -0.900 1.00 . A A . 79 ALA HB1 1 1
13 19473 1 1 79 ALA HB2 H -3.672 7.910 -1.109 1.00 . A A . 79 ALA HB2 1 1
13 19474 1 1 79 ALA HB3 H -2.927 6.968 0.186 1.00 . A A . 79 ALA HB3 1 1
13 19475 1 1 79 ALA N N -3.014 10.358 -0.221 1.00 . A A . 79 ALA N 1 1
13 19476 1 1 79 ALA O O -2.022 8.512 2.698 1.00 . A A . 79 ALA O 1 1
13 19477 1 1 80 ILE C C 0.049 10.802 3.330 1.00 . A A . 80 ILE C 1 1
13 19478 1 1 80 ILE CA C 0.412 9.858 2.178 1.00 . A A . 80 ILE CA 1 1
13 19479 1 1 80 ILE CB C 1.671 10.403 1.411 1.00 . A A . 80 ILE CB 1 1
13 19480 1 1 80 ILE CD1 C 3.252 9.836 -0.533 1.00 . A A . 80 ILE CD1 1 1
13 19481 1 1 80 ILE CG1 C 2.080 9.402 0.298 1.00 . A A . 80 ILE CG1 1 1
13 19482 1 1 80 ILE CG2 C 2.856 10.702 2.365 1.00 . A A . 80 ILE CG2 1 1
13 19483 1 1 80 ILE H H -0.667 10.036 0.349 1.00 . A A . 80 ILE H 1 1
13 19484 1 1 80 ILE HA H 0.657 8.880 2.586 1.00 . A A . 80 ILE HA 1 1
13 19485 1 1 80 ILE HB H 1.386 11.340 0.940 1.00 . A A . 80 ILE HB 1 1
13 19486 1 1 80 ILE HD11 H 3.449 9.086 -1.287 1.00 . A A . 80 ILE HD11 1 1
13 19487 1 1 80 ILE HD12 H 4.127 9.950 0.091 1.00 . A A . 80 ILE HD12 1 1
13 19488 1 1 80 ILE HD13 H 3.028 10.776 -1.020 1.00 . A A . 80 ILE HD13 1 1
13 19489 1 1 80 ILE HG12 H 2.343 8.454 0.745 1.00 . A A . 80 ILE HG12 1 1
13 19490 1 1 80 ILE HG13 H 1.244 9.249 -0.373 1.00 . A A . 80 ILE HG13 1 1
13 19491 1 1 80 ILE HG21 H 3.694 11.088 1.798 1.00 . A A . 80 ILE HG21 1 1
13 19492 1 1 80 ILE HG22 H 3.159 9.795 2.872 1.00 . A A . 80 ILE HG22 1 1
13 19493 1 1 80 ILE HG23 H 2.557 11.437 3.103 1.00 . A A . 80 ILE HG23 1 1
13 19494 1 1 80 ILE N N -0.737 9.688 1.263 1.00 . A A . 80 ILE N 1 1
13 19495 1 1 80 ILE O O 0.111 10.424 4.493 1.00 . A A . 80 ILE O 1 1
13 19496 1 1 81 ASP C C -1.881 12.624 4.882 1.00 . A A . 81 ASP C 1 1
13 19497 1 1 81 ASP CA C -0.739 13.076 3.929 1.00 . A A . 81 ASP CA 1 1
13 19498 1 1 81 ASP CB C -1.148 14.347 3.145 1.00 . A A . 81 ASP CB 1 1
13 19499 1 1 81 ASP CG C -1.279 15.583 4.042 1.00 . A A . 81 ASP CG 1 1
13 19500 1 1 81 ASP H H -0.432 12.213 2.010 1.00 . A A . 81 ASP H 1 1
13 19501 1 1 81 ASP HA H 0.145 13.293 4.524 1.00 . A A . 81 ASP HA 1 1
13 19502 1 1 81 ASP HB2 H -0.396 14.550 2.383 1.00 . A A . 81 ASP HB2 1 1
13 19503 1 1 81 ASP HB3 H -2.096 14.171 2.644 1.00 . A A . 81 ASP HB3 1 1
13 19504 1 1 81 ASP N N -0.374 12.018 2.968 1.00 . A A . 81 ASP N 1 1
13 19505 1 1 81 ASP O O -1.933 13.048 6.041 1.00 . A A . 81 ASP O 1 1
13 19506 1 1 81 ASP OD1 O -0.248 16.220 4.337 1.00 . A A . 81 ASP OD1 1 1
13 19507 1 1 81 ASP OD2 O -2.400 15.914 4.468 1.00 . A A . 81 ASP OD2 1 1
13 19508 1 1 82 TRP C C -3.503 10.051 6.065 1.00 . A A . 82 TRP C 1 1
13 19509 1 1 82 TRP CA C -3.916 11.214 5.125 1.00 . A A . 82 TRP CA 1 1
13 19510 1 1 82 TRP CB C -5.001 10.737 4.132 1.00 . A A . 82 TRP CB 1 1
13 19511 1 1 82 TRP CD1 C -6.859 9.123 4.906 1.00 . A A . 82 TRP CD1 1 1
13 19512 1 1 82 TRP CD2 C -7.280 11.265 5.368 1.00 . A A . 82 TRP CD2 1 1
13 19513 1 1 82 TRP CE2 C -8.356 10.481 5.826 1.00 . A A . 82 TRP CE2 1 1
13 19514 1 1 82 TRP CE3 C -7.327 12.646 5.560 1.00 . A A . 82 TRP CE3 1 1
13 19515 1 1 82 TRP CG C -6.327 10.372 4.773 1.00 . A A . 82 TRP CG 1 1
13 19516 1 1 82 TRP CH2 C -9.482 12.389 6.632 1.00 . A A . 82 TRP CH2 1 1
13 19517 1 1 82 TRP CZ2 C -9.467 11.034 6.454 1.00 . A A . 82 TRP CZ2 1 1
13 19518 1 1 82 TRP CZ3 C -8.426 13.195 6.187 1.00 . A A . 82 TRP CZ3 1 1
13 19519 1 1 82 TRP H H -2.646 11.465 3.438 1.00 . A A . 82 TRP H 1 1
13 19520 1 1 82 TRP HA H -4.328 12.024 5.727 1.00 . A A . 82 TRP HA 1 1
13 19521 1 1 82 TRP HB2 H -5.188 11.523 3.408 1.00 . A A . 82 TRP HB2 1 1
13 19522 1 1 82 TRP HB3 H -4.632 9.869 3.597 1.00 . A A . 82 TRP HB3 1 1
13 19523 1 1 82 TRP HD1 H -6.381 8.225 4.549 1.00 . A A . 82 TRP HD1 1 1
13 19524 1 1 82 TRP HE1 H -8.651 8.411 5.717 1.00 . A A . 82 TRP HE1 1 1
13 19525 1 1 82 TRP HE3 H -6.521 13.281 5.223 1.00 . A A . 82 TRP HE3 1 1
13 19526 1 1 82 TRP HH2 H -10.325 12.863 7.121 1.00 . A A . 82 TRP HH2 1 1
13 19527 1 1 82 TRP HZ2 H -10.289 10.424 6.806 1.00 . A A . 82 TRP HZ2 1 1
13 19528 1 1 82 TRP HZ3 H -8.477 14.265 6.346 1.00 . A A . 82 TRP HZ3 1 1
13 19529 1 1 82 TRP N N -2.766 11.751 4.372 1.00 . A A . 82 TRP N 1 1
13 19530 1 1 82 TRP NE1 N -8.077 9.181 5.520 1.00 . A A . 82 TRP NE1 1 1
13 19531 1 1 82 TRP O O -3.713 10.125 7.273 1.00 . A A . 82 TRP O 1 1
13 19532 1 1 83 PHE C C -1.326 7.699 7.021 1.00 . A A . 83 PHE C 1 1
13 19533 1 1 83 PHE CA C -2.653 7.711 6.230 1.00 . A A . 83 PHE CA 1 1
13 19534 1 1 83 PHE CB C -2.698 6.500 5.274 1.00 . A A . 83 PHE CB 1 1
13 19535 1 1 83 PHE CD1 C -5.178 5.963 5.404 1.00 . A A . 83 PHE CD1 1 1
13 19536 1 1 83 PHE CD2 C -4.213 6.321 3.256 1.00 . A A . 83 PHE CD2 1 1
13 19537 1 1 83 PHE CE1 C -6.401 5.717 4.812 1.00 . A A . 83 PHE CE1 1 1
13 19538 1 1 83 PHE CE2 C -5.424 6.082 2.672 1.00 . A A . 83 PHE CE2 1 1
13 19539 1 1 83 PHE CG C -4.058 6.270 4.629 1.00 . A A . 83 PHE CG 1 1
13 19540 1 1 83 PHE CZ C -6.516 5.778 3.440 1.00 . A A . 83 PHE CZ 1 1
13 19541 1 1 83 PHE H H -2.667 9.037 4.547 1.00 . A A . 83 PHE H 1 1
13 19542 1 1 83 PHE HA H -3.457 7.587 6.954 1.00 . A A . 83 PHE HA 1 1
13 19543 1 1 83 PHE HB2 H -1.960 6.641 4.487 1.00 . A A . 83 PHE HB2 1 1
13 19544 1 1 83 PHE HB3 H -2.444 5.599 5.825 1.00 . A A . 83 PHE HB3 1 1
13 19545 1 1 83 PHE HD1 H -5.087 5.917 6.482 1.00 . A A . 83 PHE HD1 1 1
13 19546 1 1 83 PHE HD2 H -3.356 6.560 2.636 1.00 . A A . 83 PHE HD2 1 1
13 19547 1 1 83 PHE HE1 H -7.264 5.481 5.417 1.00 . A A . 83 PHE HE1 1 1
13 19548 1 1 83 PHE HE2 H -5.519 6.128 1.596 1.00 . A A . 83 PHE HE2 1 1
13 19549 1 1 83 PHE HZ H -7.462 5.586 2.966 1.00 . A A . 83 PHE HZ 1 1
13 19550 1 1 83 PHE N N -2.919 8.980 5.493 1.00 . A A . 83 PHE N 1 1
13 19551 1 1 83 PHE O O -1.091 6.762 7.792 1.00 . A A . 83 PHE O 1 1
13 19552 1 1 84 ASP C C 0.483 9.115 9.092 1.00 . A A . 84 ASP C 1 1
13 19553 1 1 84 ASP CA C 0.800 8.806 7.605 1.00 . A A . 84 ASP CA 1 1
13 19554 1 1 84 ASP CB C 1.746 9.863 6.991 1.00 . A A . 84 ASP CB 1 1
13 19555 1 1 84 ASP CG C 3.075 9.998 7.745 1.00 . A A . 84 ASP CG 1 1
13 19556 1 1 84 ASP H H -0.636 9.366 6.131 1.00 . A A . 84 ASP H 1 1
13 19557 1 1 84 ASP HA H 1.297 7.833 7.549 1.00 . A A . 84 ASP HA 1 1
13 19558 1 1 84 ASP HB2 H 1.965 9.577 5.966 1.00 . A A . 84 ASP HB2 1 1
13 19559 1 1 84 ASP HB3 H 1.239 10.827 6.976 1.00 . A A . 84 ASP HB3 1 1
13 19560 1 1 84 ASP N N -0.449 8.700 6.822 1.00 . A A . 84 ASP N 1 1
13 19561 1 1 84 ASP O O -0.135 10.133 9.416 1.00 . A A . 84 ASP O 1 1
13 19562 1 1 84 ASP OD1 O 3.850 9.017 7.770 1.00 . A A . 84 ASP OD1 1 1
13 19563 1 1 84 ASP OD2 O 3.352 11.081 8.311 1.00 . A A . 84 ASP OD2 1 1
13 19564 1 1 85 GLY C C -0.729 7.624 11.820 1.00 . A A . 85 GLY C 1 1
13 19565 1 1 85 GLY CA C 0.608 8.265 11.413 1.00 . A A . 85 GLY CA 1 1
13 19566 1 1 85 GLY H H 1.441 7.458 9.631 1.00 . A A . 85 GLY H 1 1
13 19567 1 1 85 GLY HA2 H 1.399 7.756 11.939 1.00 . A A . 85 GLY HA2 1 1
13 19568 1 1 85 GLY HA3 H 0.605 9.305 11.727 1.00 . A A . 85 GLY HA3 1 1
13 19569 1 1 85 GLY N N 0.903 8.196 9.974 1.00 . A A . 85 GLY N 1 1
13 19570 1 1 85 GLY O O -1.088 7.656 13.000 1.00 . A A . 85 GLY O 1 1
13 19571 1 1 86 LYS C C -2.473 4.826 11.418 1.00 . A A . 86 LYS C 1 1
13 19572 1 1 86 LYS CA C -2.742 6.315 11.114 1.00 . A A . 86 LYS CA 1 1
13 19573 1 1 86 LYS CB C -3.701 6.429 9.900 1.00 . A A . 86 LYS CB 1 1
13 19574 1 1 86 LYS CD C -4.831 8.631 10.652 1.00 . A A . 86 LYS CD 1 1
13 19575 1 1 86 LYS CE C -5.326 10.011 10.193 1.00 . A A . 86 LYS CE 1 1
13 19576 1 1 86 LYS CG C -4.113 7.865 9.520 1.00 . A A . 86 LYS CG 1 1
13 19577 1 1 86 LYS H H -1.146 7.091 9.925 1.00 . A A . 86 LYS H 1 1
13 19578 1 1 86 LYS HA H -3.216 6.761 11.985 1.00 . A A . 86 LYS HA 1 1
13 19579 1 1 86 LYS HB2 H -3.223 5.978 9.033 1.00 . A A . 86 LYS HB2 1 1
13 19580 1 1 86 LYS HB3 H -4.607 5.866 10.117 1.00 . A A . 86 LYS HB3 1 1
13 19581 1 1 86 LYS HD2 H -5.683 8.048 10.986 1.00 . A A . 86 LYS HD2 1 1
13 19582 1 1 86 LYS HD3 H -4.143 8.762 11.484 1.00 . A A . 86 LYS HD3 1 1
13 19583 1 1 86 LYS HE2 H -4.484 10.594 9.840 1.00 . A A . 86 LYS HE2 1 1
13 19584 1 1 86 LYS HE3 H -6.035 9.885 9.382 1.00 . A A . 86 LYS HE3 1 1
13 19585 1 1 86 LYS HG2 H -3.217 8.417 9.244 1.00 . A A . 86 LYS HG2 1 1
13 19586 1 1 86 LYS HG3 H -4.770 7.818 8.655 1.00 . A A . 86 LYS HG3 1 1
13 19587 1 1 86 LYS HZ1 H -5.304 10.987 12.032 1.00 . A A . 86 LYS HZ1 1 1
13 19588 1 1 86 LYS HZ2 H -6.761 10.197 11.690 1.00 . A A . 86 LYS HZ2 1 1
13 19589 1 1 86 LYS HZ3 H -6.385 11.647 10.913 1.00 . A A . 86 LYS HZ3 1 1
13 19590 1 1 86 LYS N N -1.466 7.040 10.848 1.00 . A A . 86 LYS N 1 1
13 19591 1 1 86 LYS NZ N -5.988 10.761 11.284 1.00 . A A . 86 LYS NZ 1 1
13 19592 1 1 86 LYS O O -1.350 4.356 11.287 1.00 . A A . 86 LYS O 1 1
13 19593 1 1 87 GLU C C -4.032 1.736 11.086 1.00 . A A . 87 GLU C 1 1
13 19594 1 1 87 GLU CA C -3.389 2.638 12.157 1.00 . A A . 87 GLU CA 1 1
13 19595 1 1 87 GLU CB C -4.007 2.364 13.549 1.00 . A A . 87 GLU CB 1 1
13 19596 1 1 87 GLU CD C -3.918 2.870 16.072 1.00 . A A . 87 GLU CD 1 1
13 19597 1 1 87 GLU CG C -3.298 3.114 14.690 1.00 . A A . 87 GLU CG 1 1
13 19598 1 1 87 GLU H H -4.406 4.500 11.879 1.00 . A A . 87 GLU H 1 1
13 19599 1 1 87 GLU HA H -2.327 2.401 12.208 1.00 . A A . 87 GLU HA 1 1
13 19600 1 1 87 GLU HB2 H -5.049 2.665 13.537 1.00 . A A . 87 GLU HB2 1 1
13 19601 1 1 87 GLU HB3 H -3.952 1.301 13.758 1.00 . A A . 87 GLU HB3 1 1
13 19602 1 1 87 GLU HG2 H -2.255 2.804 14.711 1.00 . A A . 87 GLU HG2 1 1
13 19603 1 1 87 GLU HG3 H -3.331 4.178 14.474 1.00 . A A . 87 GLU HG3 1 1
13 19604 1 1 87 GLU N N -3.520 4.078 11.814 1.00 . A A . 87 GLU N 1 1
13 19605 1 1 87 GLU O O -5.215 1.882 10.769 1.00 . A A . 87 GLU O 1 1
13 19606 1 1 87 GLU OE1 O -4.899 3.559 16.427 1.00 . A A . 87 GLU OE1 1 1
13 19607 1 1 87 GLU OE2 O -3.428 1.991 16.809 1.00 . A A . 87 GLU OE2 1 1
13 19608 1 1 88 PHE C C -4.095 -1.492 10.236 1.00 . A A . 88 PHE C 1 1
13 19609 1 1 88 PHE CA C -3.692 -0.177 9.524 1.00 . A A . 88 PHE CA 1 1
13 19610 1 1 88 PHE CB C -2.567 -0.420 8.486 1.00 . A A . 88 PHE CB 1 1
13 19611 1 1 88 PHE CD1 C -3.550 -1.006 6.221 1.00 . A A . 88 PHE CD1 1 1
13 19612 1 1 88 PHE CD2 C -2.512 -2.756 7.470 1.00 . A A . 88 PHE CD2 1 1
13 19613 1 1 88 PHE CE1 C -3.828 -1.896 5.209 1.00 . A A . 88 PHE CE1 1 1
13 19614 1 1 88 PHE CE2 C -2.789 -3.643 6.458 1.00 . A A . 88 PHE CE2 1 1
13 19615 1 1 88 PHE CG C -2.889 -1.416 7.372 1.00 . A A . 88 PHE CG 1 1
13 19616 1 1 88 PHE CZ C -3.446 -3.212 5.324 1.00 . A A . 88 PHE CZ 1 1
13 19617 1 1 88 PHE H H -2.282 0.811 10.778 1.00 . A A . 88 PHE H 1 1
13 19618 1 1 88 PHE HA H -4.560 0.230 9.007 1.00 . A A . 88 PHE HA 1 1
13 19619 1 1 88 PHE HB2 H -2.319 0.525 8.018 1.00 . A A . 88 PHE HB2 1 1
13 19620 1 1 88 PHE HB3 H -1.682 -0.776 9.010 1.00 . A A . 88 PHE HB3 1 1
13 19621 1 1 88 PHE HD1 H -3.854 0.030 6.122 1.00 . A A . 88 PHE HD1 1 1
13 19622 1 1 88 PHE HD2 H -1.998 -3.099 8.356 1.00 . A A . 88 PHE HD2 1 1
13 19623 1 1 88 PHE HE1 H -4.343 -1.557 4.319 1.00 . A A . 88 PHE HE1 1 1
13 19624 1 1 88 PHE HE2 H -2.489 -4.679 6.545 1.00 . A A . 88 PHE HE2 1 1
13 19625 1 1 88 PHE HZ H -3.662 -3.909 4.527 1.00 . A A . 88 PHE HZ 1 1
13 19626 1 1 88 PHE N N -3.228 0.818 10.520 1.00 . A A . 88 PHE N 1 1
13 19627 1 1 88 PHE O O -5.271 -1.859 10.271 1.00 . A A . 88 PHE O 1 1
13 19628 1 1 89 SER C C -3.003 -3.290 13.032 1.00 . A A . 89 SER C 1 1
13 19629 1 1 89 SER CA C -3.294 -3.475 11.525 1.00 . A A . 89 SER CA 1 1
13 19630 1 1 89 SER CB C -2.382 -4.559 10.888 1.00 . A A . 89 SER CB 1 1
13 19631 1 1 89 SER H H -2.186 -1.831 10.743 1.00 . A A . 89 SER H 1 1
13 19632 1 1 89 SER HA H -4.334 -3.781 11.416 1.00 . A A . 89 SER HA 1 1
13 19633 1 1 89 SER HB2 H -2.587 -4.620 9.827 1.00 . A A . 89 SER HB2 1 1
13 19634 1 1 89 SER HB3 H -1.343 -4.287 11.030 1.00 . A A . 89 SER HB3 1 1
13 19635 1 1 89 SER HG H -2.280 -5.852 12.369 1.00 . A A . 89 SER HG 1 1
13 19636 1 1 89 SER N N -3.096 -2.189 10.811 1.00 . A A . 89 SER N 1 1
13 19637 1 1 89 SER O O -2.236 -4.049 13.645 1.00 . A A . 89 SER O 1 1
13 19638 1 1 89 SER OG O -2.594 -5.847 11.455 1.00 . A A . 89 SER OG 1 1
13 19639 1 1 90 GLY C C -1.993 -1.207 15.242 1.00 . A A . 90 GLY C 1 1
13 19640 1 1 90 GLY CA C -3.377 -1.841 15.020 1.00 . A A . 90 GLY CA 1 1
13 19641 1 1 90 GLY H H -4.288 -1.747 13.096 1.00 . A A . 90 GLY H 1 1
13 19642 1 1 90 GLY HA2 H -4.132 -1.122 15.299 1.00 . A A . 90 GLY HA2 1 1
13 19643 1 1 90 GLY HA3 H -3.472 -2.711 15.661 1.00 . A A . 90 GLY HA3 1 1
13 19644 1 1 90 GLY N N -3.627 -2.246 13.620 1.00 . A A . 90 GLY N 1 1
13 19645 1 1 90 GLY O O -1.548 -1.043 16.381 1.00 . A A . 90 GLY O 1 1
13 19646 1 1 91 ASN C C 0.080 1.109 13.462 1.00 . A A . 91 ASN C 1 1
13 19647 1 1 91 ASN CA C 0.052 -0.294 14.121 1.00 . A A . 91 ASN CA 1 1
13 19648 1 1 91 ASN CB C 0.986 -1.253 13.327 1.00 . A A . 91 ASN CB 1 1
13 19649 1 1 91 ASN CG C 1.088 -2.651 13.933 1.00 . A A . 91 ASN CG 1 1
13 19650 1 1 91 ASN H H -1.787 -0.918 13.275 1.00 . A A . 91 ASN H 1 1
13 19651 1 1 91 ASN HA H 0.407 -0.215 15.148 1.00 . A A . 91 ASN HA 1 1
13 19652 1 1 91 ASN HB2 H 0.615 -1.345 12.309 1.00 . A A . 91 ASN HB2 1 1
13 19653 1 1 91 ASN HB3 H 1.983 -0.832 13.295 1.00 . A A . 91 ASN HB3 1 1
13 19654 1 1 91 ASN HD21 H 1.198 -3.472 12.135 1.00 . A A . 91 ASN HD21 1 1
13 19655 1 1 91 ASN HD22 H 1.293 -4.554 13.473 1.00 . A A . 91 ASN HD22 1 1
13 19656 1 1 91 ASN N N -1.328 -0.833 14.129 1.00 . A A . 91 ASN N 1 1
13 19657 1 1 91 ASN ND2 N 1.198 -3.661 13.097 1.00 . A A . 91 ASN ND2 1 1
13 19658 1 1 91 ASN O O -0.467 1.269 12.363 1.00 . A A . 91 ASN O 1 1
13 19659 1 1 91 ASN OD1 O 1.054 -2.823 15.148 1.00 . A A . 91 ASN OD1 1 1
13 19660 1 1 92 PRO C C 1.859 3.436 12.268 1.00 . A A . 92 PRO C 1 1
13 19661 1 1 92 PRO CA C 0.898 3.491 13.495 1.00 . A A . 92 PRO CA 1 1
13 19662 1 1 92 PRO CB C 1.465 4.356 14.654 1.00 . A A . 92 PRO CB 1 1
13 19663 1 1 92 PRO CD C 1.272 2.098 15.492 1.00 . A A . 92 PRO CD 1 1
13 19664 1 1 92 PRO CG C 2.098 3.365 15.593 1.00 . A A . 92 PRO CG 1 1
13 19665 1 1 92 PRO HA H -0.061 3.902 13.173 1.00 . A A . 92 PRO HA 1 1
13 19666 1 1 92 PRO HB2 H 2.196 5.070 14.279 1.00 . A A . 92 PRO HB2 1 1
13 19667 1 1 92 PRO HB3 H 0.661 4.886 15.155 1.00 . A A . 92 PRO HB3 1 1
13 19668 1 1 92 PRO HD2 H 1.899 1.223 15.625 1.00 . A A . 92 PRO HD2 1 1
13 19669 1 1 92 PRO HD3 H 0.474 2.098 16.230 1.00 . A A . 92 PRO HD3 1 1
13 19670 1 1 92 PRO HG2 H 3.126 3.177 15.286 1.00 . A A . 92 PRO HG2 1 1
13 19671 1 1 92 PRO HG3 H 2.083 3.745 16.609 1.00 . A A . 92 PRO HG3 1 1
13 19672 1 1 92 PRO N N 0.713 2.146 14.115 1.00 . A A . 92 PRO N 1 1
13 19673 1 1 92 PRO O O 3.094 3.474 12.412 1.00 . A A . 92 PRO O 1 1
13 19674 1 1 93 ILE C C 2.641 4.507 9.362 1.00 . A A . 93 ILE C 1 1
13 19675 1 1 93 ILE CA C 1.991 3.177 9.792 1.00 . A A . 93 ILE CA 1 1
13 19676 1 1 93 ILE CB C 1.066 2.642 8.632 1.00 . A A . 93 ILE CB 1 1
13 19677 1 1 93 ILE CD1 C -0.986 3.228 7.143 1.00 . A A . 93 ILE CD1 1 1
13 19678 1 1 93 ILE CG1 C -0.107 3.628 8.319 1.00 . A A . 93 ILE CG1 1 1
13 19679 1 1 93 ILE CG2 C 0.531 1.241 8.987 1.00 . A A . 93 ILE CG2 1 1
13 19680 1 1 93 ILE H H 0.284 3.252 11.049 1.00 . A A . 93 ILE H 1 1
13 19681 1 1 93 ILE HA H 2.786 2.444 9.939 1.00 . A A . 93 ILE HA 1 1
13 19682 1 1 93 ILE HB H 1.681 2.534 7.736 1.00 . A A . 93 ILE HB 1 1
13 19683 1 1 93 ILE HD11 H -1.764 3.967 7.010 1.00 . A A . 93 ILE HD11 1 1
13 19684 1 1 93 ILE HD12 H -1.439 2.264 7.336 1.00 . A A . 93 ILE HD12 1 1
13 19685 1 1 93 ILE HD13 H -0.389 3.173 6.242 1.00 . A A . 93 ILE HD13 1 1
13 19686 1 1 93 ILE HG12 H -0.749 3.709 9.184 1.00 . A A . 93 ILE HG12 1 1
13 19687 1 1 93 ILE HG13 H 0.302 4.606 8.096 1.00 . A A . 93 ILE HG13 1 1
13 19688 1 1 93 ILE HG21 H -0.077 0.863 8.175 1.00 . A A . 93 ILE HG21 1 1
13 19689 1 1 93 ILE HG22 H -0.067 1.291 9.887 1.00 . A A . 93 ILE HG22 1 1
13 19690 1 1 93 ILE HG23 H 1.363 0.565 9.150 1.00 . A A . 93 ILE HG23 1 1
13 19691 1 1 93 ILE N N 1.261 3.292 11.070 1.00 . A A . 93 ILE N 1 1
13 19692 1 1 93 ILE O O 2.198 5.592 9.745 1.00 . A A . 93 ILE O 1 1
13 19693 1 1 94 LYS C C 4.299 5.415 6.430 1.00 . A A . 94 LYS C 1 1
13 19694 1 1 94 LYS CA C 4.407 5.532 7.953 1.00 . A A . 94 LYS CA 1 1
13 19695 1 1 94 LYS CB C 5.896 5.522 8.377 1.00 . A A . 94 LYS CB 1 1
13 19696 1 1 94 LYS CD C 8.271 6.454 7.981 1.00 . A A . 94 LYS CD 1 1
13 19697 1 1 94 LYS CE C 8.785 5.141 7.365 1.00 . A A . 94 LYS CE 1 1
13 19698 1 1 94 LYS CG C 6.755 6.649 7.750 1.00 . A A . 94 LYS CG 1 1
13 19699 1 1 94 LYS H H 4.001 3.493 8.325 1.00 . A A . 94 LYS H 1 1
13 19700 1 1 94 LYS HA H 3.942 6.462 8.279 1.00 . A A . 94 LYS HA 1 1
13 19701 1 1 94 LYS HB2 H 5.950 5.616 9.459 1.00 . A A . 94 LYS HB2 1 1
13 19702 1 1 94 LYS HB3 H 6.326 4.568 8.098 1.00 . A A . 94 LYS HB3 1 1
13 19703 1 1 94 LYS HD2 H 8.802 7.283 7.527 1.00 . A A . 94 LYS HD2 1 1
13 19704 1 1 94 LYS HD3 H 8.472 6.448 9.047 1.00 . A A . 94 LYS HD3 1 1
13 19705 1 1 94 LYS HE2 H 8.287 4.305 7.838 1.00 . A A . 94 LYS HE2 1 1
13 19706 1 1 94 LYS HE3 H 8.558 5.133 6.304 1.00 . A A . 94 LYS HE3 1 1
13 19707 1 1 94 LYS HG2 H 6.574 6.679 6.681 1.00 . A A . 94 LYS HG2 1 1
13 19708 1 1 94 LYS HG3 H 6.454 7.602 8.181 1.00 . A A . 94 LYS HG3 1 1
13 19709 1 1 94 LYS HZ1 H 10.497 4.970 8.542 1.00 . A A . 94 LYS HZ1 1 1
13 19710 1 1 94 LYS HZ2 H 10.761 5.734 7.055 1.00 . A A . 94 LYS HZ2 1 1
13 19711 1 1 94 LYS HZ3 H 10.543 4.060 7.119 1.00 . A A . 94 LYS HZ3 1 1
13 19712 1 1 94 LYS N N 3.695 4.392 8.553 1.00 . A A . 94 LYS N 1 1
13 19713 1 1 94 LYS NZ N 10.249 4.965 7.533 1.00 . A A . 94 LYS NZ 1 1
13 19714 1 1 94 LYS O O 4.720 4.405 5.857 1.00 . A A . 94 LYS O 1 1
13 19715 1 1 95 VAL C C 4.520 7.425 3.637 1.00 . A A . 95 VAL C 1 1
13 19716 1 1 95 VAL CA C 3.544 6.428 4.314 1.00 . A A . 95 VAL CA 1 1
13 19717 1 1 95 VAL CB C 2.050 6.752 3.921 1.00 . A A . 95 VAL CB 1 1
13 19718 1 1 95 VAL CG1 C 1.793 6.441 2.424 1.00 . A A . 95 VAL CG1 1 1
13 19719 1 1 95 VAL CG2 C 1.048 5.979 4.817 1.00 . A A . 95 VAL CG2 1 1
13 19720 1 1 95 VAL H H 3.488 7.238 6.283 1.00 . A A . 95 VAL H 1 1
13 19721 1 1 95 VAL HA H 3.772 5.422 3.949 1.00 . A A . 95 VAL HA 1 1
13 19722 1 1 95 VAL HB H 1.880 7.817 4.075 1.00 . A A . 95 VAL HB 1 1
13 19723 1 1 95 VAL HG11 H 1.923 5.383 2.242 1.00 . A A . 95 VAL HG11 1 1
13 19724 1 1 95 VAL HG12 H 2.496 6.991 1.805 1.00 . A A . 95 VAL HG12 1 1
13 19725 1 1 95 VAL HG13 H 0.784 6.729 2.152 1.00 . A A . 95 VAL HG13 1 1
13 19726 1 1 95 VAL HG21 H 1.184 4.913 4.682 1.00 . A A . 95 VAL HG21 1 1
13 19727 1 1 95 VAL HG22 H 0.033 6.248 4.551 1.00 . A A . 95 VAL HG22 1 1
13 19728 1 1 95 VAL HG23 H 1.219 6.229 5.857 1.00 . A A . 95 VAL HG23 1 1
13 19729 1 1 95 VAL N N 3.744 6.440 5.777 1.00 . A A . 95 VAL N 1 1
13 19730 1 1 95 VAL O O 4.681 8.565 4.083 1.00 . A A . 95 VAL O 1 1
13 19731 1 1 96 SER C C 5.845 7.527 0.268 1.00 . A A . 96 SER C 1 1
13 19732 1 1 96 SER CA C 6.165 7.712 1.768 1.00 . A A . 96 SER CA 1 1
13 19733 1 1 96 SER CB C 7.601 7.191 2.061 1.00 . A A . 96 SER CB 1 1
13 19734 1 1 96 SER H H 4.976 6.034 2.301 1.00 . A A . 96 SER H 1 1
13 19735 1 1 96 SER HA H 6.096 8.766 2.016 1.00 . A A . 96 SER HA 1 1
13 19736 1 1 96 SER HB2 H 7.677 6.146 1.778 1.00 . A A . 96 SER HB2 1 1
13 19737 1 1 96 SER HB3 H 8.321 7.767 1.491 1.00 . A A . 96 SER HB3 1 1
13 19738 1 1 96 SER HG H 8.459 6.532 3.690 1.00 . A A . 96 SER HG 1 1
13 19739 1 1 96 SER N N 5.172 6.951 2.573 1.00 . A A . 96 SER N 1 1
13 19740 1 1 96 SER O O 4.850 6.895 -0.071 1.00 . A A . 96 SER O 1 1
13 19741 1 1 96 SER OG O 7.936 7.297 3.432 1.00 . A A . 96 SER OG 1 1
13 19742 1 1 97 PHE C C 7.591 6.628 -2.406 1.00 . A A . 97 PHE C 1 1
13 19743 1 1 97 PHE CA C 6.619 7.782 -2.078 1.00 . A A . 97 PHE CA 1 1
13 19744 1 1 97 PHE CB C 6.952 9.027 -2.946 1.00 . A A . 97 PHE CB 1 1
13 19745 1 1 97 PHE CD1 C 4.705 9.598 -3.961 1.00 . A A . 97 PHE CD1 1 1
13 19746 1 1 97 PHE CD2 C 5.756 11.258 -2.585 1.00 . A A . 97 PHE CD2 1 1
13 19747 1 1 97 PHE CE1 C 3.643 10.449 -4.173 1.00 . A A . 97 PHE CE1 1 1
13 19748 1 1 97 PHE CE2 C 4.688 12.109 -2.802 1.00 . A A . 97 PHE CE2 1 1
13 19749 1 1 97 PHE CG C 5.785 9.983 -3.162 1.00 . A A . 97 PHE CG 1 1
13 19750 1 1 97 PHE CZ C 3.634 11.701 -3.596 1.00 . A A . 97 PHE CZ 1 1
13 19751 1 1 97 PHE H H 7.295 8.785 -0.316 1.00 . A A . 97 PHE H 1 1
13 19752 1 1 97 PHE HA H 5.608 7.447 -2.316 1.00 . A A . 97 PHE HA 1 1
13 19753 1 1 97 PHE HB2 H 7.760 9.578 -2.474 1.00 . A A . 97 PHE HB2 1 1
13 19754 1 1 97 PHE HB3 H 7.292 8.706 -3.925 1.00 . A A . 97 PHE HB3 1 1
13 19755 1 1 97 PHE HD1 H 4.702 8.614 -4.419 1.00 . A A . 97 PHE HD1 1 1
13 19756 1 1 97 PHE HD2 H 6.580 11.578 -1.961 1.00 . A A . 97 PHE HD2 1 1
13 19757 1 1 97 PHE HE1 H 2.814 10.134 -4.796 1.00 . A A . 97 PHE HE1 1 1
13 19758 1 1 97 PHE HE2 H 4.678 13.093 -2.352 1.00 . A A . 97 PHE HE2 1 1
13 19759 1 1 97 PHE HZ H 2.799 12.367 -3.770 1.00 . A A . 97 PHE HZ 1 1
13 19760 1 1 97 PHE N N 6.660 8.109 -0.627 1.00 . A A . 97 PHE N 1 1
13 19761 1 1 97 PHE O O 8.605 6.446 -1.731 1.00 . A A . 97 PHE O 1 1
13 19762 1 1 98 ALA C C 8.860 5.319 -5.241 1.00 . A A . 98 ALA C 1 1
13 19763 1 1 98 ALA CA C 8.142 4.792 -3.983 1.00 . A A . 98 ALA CA 1 1
13 19764 1 1 98 ALA CB C 7.323 3.527 -4.282 1.00 . A A . 98 ALA CB 1 1
13 19765 1 1 98 ALA H H 6.404 5.998 -3.890 1.00 . A A . 98 ALA H 1 1
13 19766 1 1 98 ALA HA H 8.890 4.537 -3.228 1.00 . A A . 98 ALA HA 1 1
13 19767 1 1 98 ALA HB1 H 6.577 3.740 -5.041 1.00 . A A . 98 ALA HB1 1 1
13 19768 1 1 98 ALA HB2 H 6.826 3.193 -3.381 1.00 . A A . 98 ALA HB2 1 1
13 19769 1 1 98 ALA HB3 H 7.975 2.739 -4.638 1.00 . A A . 98 ALA HB3 1 1
13 19770 1 1 98 ALA N N 7.263 5.850 -3.446 1.00 . A A . 98 ALA N 1 1
13 19771 1 1 98 ALA O O 8.402 5.120 -6.372 1.00 . A A . 98 ALA O 1 1
13 19772 1 1 99 THR C C 12.245 6.610 -5.984 1.00 . A A . 99 THR C 1 1
13 19773 1 1 99 THR CA C 10.691 6.784 -6.093 1.00 . A A . 99 THR CA 1 1
13 19774 1 1 99 THR CB C 10.271 8.309 -6.142 1.00 . A A . 99 THR CB 1 1
13 19775 1 1 99 THR CG2 C 10.222 8.974 -4.750 1.00 . A A . 99 THR CG2 1 1
13 19776 1 1 99 THR H H 10.308 6.096 -4.094 1.00 . A A . 99 THR H 1 1
13 19777 1 1 99 THR HA H 10.379 6.342 -7.044 1.00 . A A . 99 THR HA 1 1
13 19778 1 1 99 THR HB H 9.269 8.361 -6.569 1.00 . A A . 99 THR HB 1 1
13 19779 1 1 99 THR HG1 H 11.925 9.340 -6.516 1.00 . A A . 99 THR HG1 1 1
13 19780 1 1 99 THR HG21 H 9.916 10.009 -4.848 1.00 . A A . 99 THR HG21 1 1
13 19781 1 1 99 THR HG22 H 11.203 8.934 -4.290 1.00 . A A . 99 THR HG22 1 1
13 19782 1 1 99 THR HG23 H 9.513 8.454 -4.119 1.00 . A A . 99 THR HG23 1 1
13 19783 1 1 99 THR N N 9.962 6.052 -5.018 1.00 . A A . 99 THR N 1 1
13 19784 1 1 99 THR O O 12.887 7.233 -5.110 1.00 . A A . 99 THR O 1 1
13 19785 1 1 99 THR OXT O 12.817 5.833 -6.786 1.00 . A A . 99 THR OXT 1 1
13 19786 1 1 99 THR OG1 O 11.143 9.057 -7.010 1.00 . A A . 99 THR OG1 1 1
14 19787 1 1 1 MET C C -14.131 13.988 -31.624 1.00 . A A . 1 MET C 1 1
14 19788 1 1 1 MET CA C -14.566 15.476 -31.488 1.00 . A A . 1 MET CA 1 1
14 19789 1 1 1 MET CB C -15.924 15.595 -30.728 1.00 . A A . 1 MET CB 1 1
14 19790 1 1 1 MET CE C -18.089 17.365 -32.508 1.00 . A A . 1 MET CE 1 1
14 19791 1 1 1 MET CG C -16.336 17.031 -30.346 1.00 . A A . 1 MET CG 1 1
14 19792 1 1 1 MET H1 H -14.926 17.126 -32.729 1.00 . A A . 1 MET H1 1 1
14 19793 1 1 1 MET H2 H -15.406 15.646 -33.398 1.00 . A A . 1 MET H2 1 1
14 19794 1 1 1 MET H3 H -13.769 16.053 -33.333 1.00 . A A . 1 MET H3 1 1
14 19795 1 1 1 MET HA H -13.800 16.004 -30.931 1.00 . A A . 1 MET HA 1 1
14 19796 1 1 1 MET HB2 H -16.708 15.178 -31.347 1.00 . A A . 1 MET HB2 1 1
14 19797 1 1 1 MET HB3 H -15.862 15.008 -29.818 1.00 . A A . 1 MET HB3 1 1
14 19798 1 1 1 MET HE1 H -17.871 16.351 -32.806 1.00 . A A . 1 MET HE1 1 1
14 19799 1 1 1 MET HE2 H -18.375 17.937 -33.377 1.00 . A A . 1 MET HE2 1 1
14 19800 1 1 1 MET HE3 H -18.899 17.360 -31.790 1.00 . A A . 1 MET HE3 1 1
14 19801 1 1 1 MET HG2 H -17.246 16.988 -29.754 1.00 . A A . 1 MET HG2 1 1
14 19802 1 1 1 MET HG3 H -15.550 17.466 -29.739 1.00 . A A . 1 MET HG3 1 1
14 19803 1 1 1 MET N N -14.673 16.122 -32.828 1.00 . A A . 1 MET N 1 1
14 19804 1 1 1 MET O O -13.733 13.544 -32.708 1.00 . A A . 1 MET O 1 1
14 19805 1 1 1 MET SD S -16.631 18.113 -31.775 1.00 . A A . 1 MET SD 1 1
14 19806 1 1 2 GLY C C -12.407 11.428 -30.323 1.00 . A A . 2 GLY C 1 1
14 19807 1 1 2 GLY CA C -13.888 11.796 -30.470 1.00 . A A . 2 GLY CA 1 1
14 19808 1 1 2 GLY H H -14.364 13.697 -29.648 1.00 . A A . 2 GLY H 1 1
14 19809 1 1 2 GLY HA2 H -14.434 11.374 -29.637 1.00 . A A . 2 GLY HA2 1 1
14 19810 1 1 2 GLY HA3 H -14.271 11.346 -31.381 1.00 . A A . 2 GLY HA3 1 1
14 19811 1 1 2 GLY N N -14.154 13.247 -30.492 1.00 . A A . 2 GLY N 1 1
14 19812 1 1 2 GLY O O -12.002 10.866 -29.299 1.00 . A A . 2 GLY O 1 1
14 19813 1 1 3 HIS C C -9.301 12.172 -30.352 1.00 . A A . 3 HIS C 1 1
14 19814 1 1 3 HIS CA C -10.158 11.399 -31.406 1.00 . A A . 3 HIS CA 1 1
14 19815 1 1 3 HIS CB C -9.608 11.586 -32.858 1.00 . A A . 3 HIS CB 1 1
14 19816 1 1 3 HIS CD2 C -8.819 13.962 -33.624 1.00 . A A . 3 HIS CD2 1 1
14 19817 1 1 3 HIS CE1 C -10.752 14.752 -34.262 1.00 . A A . 3 HIS CE1 1 1
14 19818 1 1 3 HIS CG C -9.742 12.987 -33.424 1.00 . A A . 3 HIS CG 1 1
14 19819 1 1 3 HIS H H -11.979 12.297 -32.078 1.00 . A A . 3 HIS H 1 1
14 19820 1 1 3 HIS HA H -10.099 10.338 -31.166 1.00 . A A . 3 HIS HA 1 1
14 19821 1 1 3 HIS HB2 H -8.556 11.321 -32.876 1.00 . A A . 3 HIS HB2 1 1
14 19822 1 1 3 HIS HB3 H -10.139 10.911 -33.524 1.00 . A A . 3 HIS HB3 1 1
14 19823 1 1 3 HIS HD1 H -11.809 13.064 -33.831 1.00 . A A . 3 HIS HD1 1 1
14 19824 1 1 3 HIS HD2 H -7.760 13.897 -33.409 1.00 . A A . 3 HIS HD2 1 1
14 19825 1 1 3 HIS HE1 H -11.517 15.413 -34.642 1.00 . A A . 3 HIS HE1 1 1
14 19826 1 1 3 HIS HE2 H -9.049 15.839 -34.528 1.00 . A A . 3 HIS HE2 1 1
14 19827 1 1 3 HIS N N -11.597 11.771 -31.344 1.00 . A A . 3 HIS N 1 1
14 19828 1 1 3 HIS ND1 N -10.942 13.523 -33.839 1.00 . A A . 3 HIS ND1 1 1
14 19829 1 1 3 HIS NE2 N -9.477 15.043 -34.144 1.00 . A A . 3 HIS NE2 1 1
14 19830 1 1 3 HIS O O -8.826 13.278 -30.601 1.00 . A A . 3 HIS O 1 1
14 19831 1 1 4 HIS C C -7.930 10.936 -27.103 1.00 . A A . 4 HIS C 1 1
14 19832 1 1 4 HIS CA C -8.282 12.088 -28.077 1.00 . A A . 4 HIS CA 1 1
14 19833 1 1 4 HIS CB C -8.891 13.329 -27.346 1.00 . A A . 4 HIS CB 1 1
14 19834 1 1 4 HIS CD2 C -10.811 12.946 -25.610 1.00 . A A . 4 HIS CD2 1 1
14 19835 1 1 4 HIS CE1 C -12.506 13.196 -26.963 1.00 . A A . 4 HIS CE1 1 1
14 19836 1 1 4 HIS CG C -10.312 13.182 -26.849 1.00 . A A . 4 HIS CG 1 1
14 19837 1 1 4 HIS H H -9.708 10.783 -28.964 1.00 . A A . 4 HIS H 1 1
14 19838 1 1 4 HIS HA H -7.355 12.404 -28.557 1.00 . A A . 4 HIS HA 1 1
14 19839 1 1 4 HIS HB2 H -8.273 13.574 -26.490 1.00 . A A . 4 HIS HB2 1 1
14 19840 1 1 4 HIS HB3 H -8.870 14.171 -28.028 1.00 . A A . 4 HIS HB3 1 1
14 19841 1 1 4 HIS HD1 H -11.373 13.493 -28.633 1.00 . A A . 4 HIS HD1 1 1
14 19842 1 1 4 HIS HD2 H -10.238 12.771 -24.712 1.00 . A A . 4 HIS HD2 1 1
14 19843 1 1 4 HIS HE1 H -13.513 13.275 -27.346 1.00 . A A . 4 HIS HE1 1 1
14 19844 1 1 4 HIS HE2 H -12.801 12.649 -25.025 1.00 . A A . 4 HIS HE2 1 1
14 19845 1 1 4 HIS N N -9.173 11.587 -29.146 1.00 . A A . 4 HIS N 1 1
14 19846 1 1 4 HIS ND1 N -11.405 13.331 -27.668 1.00 . A A . 4 HIS ND1 1 1
14 19847 1 1 4 HIS NE2 N -12.179 12.964 -25.714 1.00 . A A . 4 HIS NE2 1 1
14 19848 1 1 4 HIS O O -8.767 10.495 -26.302 1.00 . A A . 4 HIS O 1 1
14 19849 1 1 5 HIS C C -6.069 9.722 -24.919 1.00 . A A . 5 HIS C 1 1
14 19850 1 1 5 HIS CA C -6.184 9.294 -26.404 1.00 . A A . 5 HIS CA 1 1
14 19851 1 1 5 HIS CB C -4.803 8.824 -26.929 1.00 . A A . 5 HIS CB 1 1
14 19852 1 1 5 HIS CD2 C -5.355 7.485 -29.103 1.00 . A A . 5 HIS CD2 1 1
14 19853 1 1 5 HIS CE1 C -4.195 8.684 -30.515 1.00 . A A . 5 HIS CE1 1 1
14 19854 1 1 5 HIS CG C -4.771 8.486 -28.400 1.00 . A A . 5 HIS CG 1 1
14 19855 1 1 5 HIS H H -6.087 10.806 -27.901 1.00 . A A . 5 HIS H 1 1
14 19856 1 1 5 HIS HA H -6.893 8.473 -26.487 1.00 . A A . 5 HIS HA 1 1
14 19857 1 1 5 HIS HB2 H -4.072 9.605 -26.758 1.00 . A A . 5 HIS HB2 1 1
14 19858 1 1 5 HIS HB3 H -4.495 7.937 -26.382 1.00 . A A . 5 HIS HB3 1 1
14 19859 1 1 5 HIS HD1 H -3.520 10.024 -29.128 1.00 . A A . 5 HIS HD1 1 1
14 19860 1 1 5 HIS HD2 H -5.995 6.712 -28.705 1.00 . A A . 5 HIS HD2 1 1
14 19861 1 1 5 HIS HE1 H -3.744 9.046 -31.426 1.00 . A A . 5 HIS HE1 1 1
14 19862 1 1 5 HIS HE2 H -5.181 7.006 -31.141 1.00 . A A . 5 HIS HE2 1 1
14 19863 1 1 5 HIS N N -6.687 10.414 -27.229 1.00 . A A . 5 HIS N 1 1
14 19864 1 1 5 HIS ND1 N -4.050 9.217 -29.322 1.00 . A A . 5 HIS ND1 1 1
14 19865 1 1 5 HIS NE2 N -4.974 7.632 -30.412 1.00 . A A . 5 HIS NE2 1 1
14 19866 1 1 5 HIS O O -5.422 10.727 -24.618 1.00 . A A . 5 HIS O 1 1
14 19867 1 1 6 HIS C C -5.346 8.996 -21.890 1.00 . A A . 6 HIS C 1 1
14 19868 1 1 6 HIS CA C -6.719 9.299 -22.561 1.00 . A A . 6 HIS CA 1 1
14 19869 1 1 6 HIS CB C -7.866 8.536 -21.845 1.00 . A A . 6 HIS CB 1 1
14 19870 1 1 6 HIS CD2 C -9.904 9.774 -22.925 1.00 . A A . 6 HIS CD2 1 1
14 19871 1 1 6 HIS CE1 C -11.166 8.030 -23.298 1.00 . A A . 6 HIS CE1 1 1
14 19872 1 1 6 HIS CG C -9.225 8.680 -22.493 1.00 . A A . 6 HIS CG 1 1
14 19873 1 1 6 HIS H H -7.155 8.149 -24.304 1.00 . A A . 6 HIS H 1 1
14 19874 1 1 6 HIS HA H -6.914 10.370 -22.476 1.00 . A A . 6 HIS HA 1 1
14 19875 1 1 6 HIS HB2 H -7.627 7.480 -21.822 1.00 . A A . 6 HIS HB2 1 1
14 19876 1 1 6 HIS HB3 H -7.951 8.892 -20.826 1.00 . A A . 6 HIS HB3 1 1
14 19877 1 1 6 HIS HD1 H -9.850 6.671 -22.535 1.00 . A A . 6 HIS HD1 1 1
14 19878 1 1 6 HIS HD2 H -9.560 10.797 -22.883 1.00 . A A . 6 HIS HD2 1 1
14 19879 1 1 6 HIS HE1 H -11.994 7.407 -23.600 1.00 . A A . 6 HIS HE1 1 1
14 19880 1 1 6 HIS HE2 H -11.691 9.864 -24.009 1.00 . A A . 6 HIS HE2 1 1
14 19881 1 1 6 HIS N N -6.696 8.960 -24.004 1.00 . A A . 6 HIS N 1 1
14 19882 1 1 6 HIS ND1 N -10.052 7.608 -22.740 1.00 . A A . 6 HIS ND1 1 1
14 19883 1 1 6 HIS NE2 N -11.106 9.338 -23.420 1.00 . A A . 6 HIS NE2 1 1
14 19884 1 1 6 HIS O O -5.153 7.933 -21.291 1.00 . A A . 6 HIS O 1 1
14 19885 1 1 7 HIS C C -2.481 11.291 -21.223 1.00 . A A . 7 HIS C 1 1
14 19886 1 1 7 HIS CA C -3.030 9.860 -21.433 1.00 . A A . 7 HIS CA 1 1
14 19887 1 1 7 HIS CB C -2.030 9.039 -22.306 1.00 . A A . 7 HIS CB 1 1
14 19888 1 1 7 HIS CD2 C -1.893 6.600 -21.393 1.00 . A A . 7 HIS CD2 1 1
14 19889 1 1 7 HIS CE1 C -2.946 5.581 -23.012 1.00 . A A . 7 HIS CE1 1 1
14 19890 1 1 7 HIS CG C -2.256 7.546 -22.294 1.00 . A A . 7 HIS CG 1 1
14 19891 1 1 7 HIS H H -4.592 10.707 -22.609 1.00 . A A . 7 HIS H 1 1
14 19892 1 1 7 HIS HA H -3.128 9.384 -20.461 1.00 . A A . 7 HIS HA 1 1
14 19893 1 1 7 HIS HB2 H -2.099 9.376 -23.332 1.00 . A A . 7 HIS HB2 1 1
14 19894 1 1 7 HIS HB3 H -1.017 9.218 -21.954 1.00 . A A . 7 HIS HB3 1 1
14 19895 1 1 7 HIS HD1 H -3.302 7.269 -24.105 1.00 . A A . 7 HIS HD1 1 1
14 19896 1 1 7 HIS HD2 H -1.356 6.766 -20.469 1.00 . A A . 7 HIS HD2 1 1
14 19897 1 1 7 HIS HE1 H -3.394 4.810 -23.624 1.00 . A A . 7 HIS HE1 1 1
14 19898 1 1 7 HIS HE2 H -2.169 4.521 -21.451 1.00 . A A . 7 HIS HE2 1 1
14 19899 1 1 7 HIS N N -4.382 9.926 -22.051 1.00 . A A . 7 HIS N 1 1
14 19900 1 1 7 HIS ND1 N -2.913 6.866 -23.300 1.00 . A A . 7 HIS ND1 1 1
14 19901 1 1 7 HIS NE2 N -2.336 5.395 -21.868 1.00 . A A . 7 HIS NE2 1 1
14 19902 1 1 7 HIS O O -2.490 12.110 -22.152 1.00 . A A . 7 HIS O 1 1
14 19903 1 1 8 HIS C C 0.099 12.860 -19.764 1.00 . A A . 8 HIS C 1 1
14 19904 1 1 8 HIS CA C -1.444 12.903 -19.636 1.00 . A A . 8 HIS CA 1 1
14 19905 1 1 8 HIS CB C -1.868 13.268 -18.187 1.00 . A A . 8 HIS CB 1 1
14 19906 1 1 8 HIS CD2 C -2.179 15.851 -18.324 1.00 . A A . 8 HIS CD2 1 1
14 19907 1 1 8 HIS CE1 C -0.899 16.427 -16.648 1.00 . A A . 8 HIS CE1 1 1
14 19908 1 1 8 HIS CG C -1.652 14.714 -17.808 1.00 . A A . 8 HIS CG 1 1
14 19909 1 1 8 HIS H H -1.997 10.869 -19.322 1.00 . A A . 8 HIS H 1 1
14 19910 1 1 8 HIS HA H -1.843 13.647 -20.327 1.00 . A A . 8 HIS HA 1 1
14 19911 1 1 8 HIS HB2 H -2.925 13.055 -18.060 1.00 . A A . 8 HIS HB2 1 1
14 19912 1 1 8 HIS HB3 H -1.312 12.653 -17.492 1.00 . A A . 8 HIS HB3 1 1
14 19913 1 1 8 HIS HD1 H -0.341 14.521 -16.169 1.00 . A A . 8 HIS HD1 1 1
14 19914 1 1 8 HIS HD2 H -2.858 15.919 -19.160 1.00 . A A . 8 HIS HD2 1 1
14 19915 1 1 8 HIS HE1 H -0.367 17.015 -15.917 1.00 . A A . 8 HIS HE1 1 1
14 19916 1 1 8 HIS HE2 H -2.039 17.813 -17.611 1.00 . A A . 8 HIS HE2 1 1
14 19917 1 1 8 HIS N N -1.999 11.579 -20.002 1.00 . A A . 8 HIS N 1 1
14 19918 1 1 8 HIS ND1 N -0.854 15.115 -16.761 1.00 . A A . 8 HIS ND1 1 1
14 19919 1 1 8 HIS NE2 N -1.697 16.898 -17.582 1.00 . A A . 8 HIS NE2 1 1
14 19920 1 1 8 HIS O O 0.747 12.057 -19.086 1.00 . A A . 8 HIS O 1 1
14 19921 1 1 9 SER C C 3.062 13.715 -19.833 1.00 . A A . 9 SER C 1 1
14 19922 1 1 9 SER CA C 2.091 13.741 -21.031 1.00 . A A . 9 SER CA 1 1
14 19923 1 1 9 SER CB C 2.397 14.960 -21.942 1.00 . A A . 9 SER CB 1 1
14 19924 1 1 9 SER H H 0.076 14.439 -20.996 1.00 . A A . 9 SER H 1 1
14 19925 1 1 9 SER HA H 2.248 12.841 -21.613 1.00 . A A . 9 SER HA 1 1
14 19926 1 1 9 SER HB2 H 1.784 14.909 -22.836 1.00 . A A . 9 SER HB2 1 1
14 19927 1 1 9 SER HB3 H 2.171 15.877 -21.413 1.00 . A A . 9 SER HB3 1 1
14 19928 1 1 9 SER HG H 3.832 15.516 -23.156 1.00 . A A . 9 SER HG 1 1
14 19929 1 1 9 SER N N 0.656 13.748 -20.621 1.00 . A A . 9 SER N 1 1
14 19930 1 1 9 SER O O 4.018 12.930 -19.812 1.00 . A A . 9 SER O 1 1
14 19931 1 1 9 SER OG O 3.760 15.000 -22.342 1.00 . A A . 9 SER OG 1 1
14 19932 1 1 10 HIS C C 2.753 13.910 -16.445 1.00 . A A . 10 HIS C 1 1
14 19933 1 1 10 HIS CA C 3.571 14.591 -17.571 1.00 . A A . 10 HIS CA 1 1
14 19934 1 1 10 HIS CB C 3.923 16.046 -17.164 1.00 . A A . 10 HIS CB 1 1
14 19935 1 1 10 HIS CD2 C 6.129 16.340 -15.798 1.00 . A A . 10 HIS CD2 1 1
14 19936 1 1 10 HIS CE1 C 5.306 16.046 -13.794 1.00 . A A . 10 HIS CE1 1 1
14 19937 1 1 10 HIS CG C 4.797 16.137 -15.934 1.00 . A A . 10 HIS CG 1 1
14 19938 1 1 10 HIS H H 2.072 15.214 -18.945 1.00 . A A . 10 HIS H 1 1
14 19939 1 1 10 HIS HA H 4.498 14.035 -17.723 1.00 . A A . 10 HIS HA 1 1
14 19940 1 1 10 HIS HB2 H 4.450 16.526 -17.980 1.00 . A A . 10 HIS HB2 1 1
14 19941 1 1 10 HIS HB3 H 3.007 16.595 -16.970 1.00 . A A . 10 HIS HB3 1 1
14 19942 1 1 10 HIS HD1 H 3.376 15.798 -14.408 1.00 . A A . 10 HIS HD1 1 1
14 19943 1 1 10 HIS HD2 H 6.832 16.526 -16.596 1.00 . A A . 10 HIS HD2 1 1
14 19944 1 1 10 HIS HE1 H 5.224 15.930 -12.724 1.00 . A A . 10 HIS HE1 1 1
14 19945 1 1 10 HIS HE2 H 7.250 16.590 -14.050 1.00 . A A . 10 HIS HE2 1 1
14 19946 1 1 10 HIS N N 2.805 14.575 -18.833 1.00 . A A . 10 HIS N 1 1
14 19947 1 1 10 HIS ND1 N 4.315 15.961 -14.653 1.00 . A A . 10 HIS ND1 1 1
14 19948 1 1 10 HIS NE2 N 6.416 16.279 -14.458 1.00 . A A . 10 HIS NE2 1 1
14 19949 1 1 10 HIS O O 1.735 14.442 -16.001 1.00 . A A . 10 HIS O 1 1
14 19950 1 1 11 SER C C 3.765 11.690 -13.833 1.00 . A A . 11 SER C 1 1
14 19951 1 1 11 SER CA C 2.636 12.029 -14.829 1.00 . A A . 11 SER CA 1 1
14 19952 1 1 11 SER CB C 1.898 10.744 -15.270 1.00 . A A . 11 SER CB 1 1
14 19953 1 1 11 SER H H 3.955 12.313 -16.478 1.00 . A A . 11 SER H 1 1
14 19954 1 1 11 SER HA H 1.923 12.690 -14.339 1.00 . A A . 11 SER HA 1 1
14 19955 1 1 11 SER HB2 H 1.105 11.000 -15.959 1.00 . A A . 11 SER HB2 1 1
14 19956 1 1 11 SER HB3 H 2.594 10.076 -15.764 1.00 . A A . 11 SER HB3 1 1
14 19957 1 1 11 SER HG H 0.369 10.181 -14.163 1.00 . A A . 11 SER HG 1 1
14 19958 1 1 11 SER N N 3.209 12.735 -15.999 1.00 . A A . 11 SER N 1 1
14 19959 1 1 11 SER O O 4.626 10.850 -14.121 1.00 . A A . 11 SER O 1 1
14 19960 1 1 11 SER OG O 1.325 10.058 -14.160 1.00 . A A . 11 SER OG 1 1
14 19961 1 1 12 ASP C C 4.502 10.831 -10.854 1.00 . A A . 12 ASP C 1 1
14 19962 1 1 12 ASP CA C 4.767 12.182 -11.598 1.00 . A A . 12 ASP CA 1 1
14 19963 1 1 12 ASP CB C 4.720 13.405 -10.628 1.00 . A A . 12 ASP CB 1 1
14 19964 1 1 12 ASP CG C 6.001 13.579 -9.783 1.00 . A A . 12 ASP CG 1 1
14 19965 1 1 12 ASP H H 3.073 13.060 -12.547 1.00 . A A . 12 ASP H 1 1
14 19966 1 1 12 ASP HA H 5.747 12.139 -12.066 1.00 . A A . 12 ASP HA 1 1
14 19967 1 1 12 ASP HB2 H 4.574 14.313 -11.211 1.00 . A A . 12 ASP HB2 1 1
14 19968 1 1 12 ASP HB3 H 3.876 13.297 -9.957 1.00 . A A . 12 ASP HB3 1 1
14 19969 1 1 12 ASP N N 3.768 12.384 -12.678 1.00 . A A . 12 ASP N 1 1
14 19970 1 1 12 ASP O O 3.488 10.166 -11.115 1.00 . A A . 12 ASP O 1 1
14 19971 1 1 12 ASP OD1 O 6.109 12.966 -8.701 1.00 . A A . 12 ASP OD1 1 1
14 19972 1 1 12 ASP OD2 O 6.927 14.297 -10.218 1.00 . A A . 12 ASP OD2 1 1
14 19973 1 1 13 ASN C C 3.977 8.927 -8.504 1.00 . A A . 13 ASN C 1 1
14 19974 1 1 13 ASN CA C 5.355 9.151 -9.195 1.00 . A A . 13 ASN CA 1 1
14 19975 1 1 13 ASN CB C 6.503 9.096 -8.151 1.00 . A A . 13 ASN CB 1 1
14 19976 1 1 13 ASN CG C 6.547 7.789 -7.342 1.00 . A A . 13 ASN CG 1 1
14 19977 1 1 13 ASN H H 6.175 11.028 -9.762 1.00 . A A . 13 ASN H 1 1
14 19978 1 1 13 ASN HA H 5.517 8.354 -9.918 1.00 . A A . 13 ASN HA 1 1
14 19979 1 1 13 ASN HB2 H 7.448 9.201 -8.669 1.00 . A A . 13 ASN HB2 1 1
14 19980 1 1 13 ASN HB3 H 6.390 9.928 -7.462 1.00 . A A . 13 ASN HB3 1 1
14 19981 1 1 13 ASN HD21 H 7.310 8.725 -5.770 1.00 . A A . 13 ASN HD21 1 1
14 19982 1 1 13 ASN HD22 H 7.051 7.026 -5.590 1.00 . A A . 13 ASN HD22 1 1
14 19983 1 1 13 ASN N N 5.421 10.434 -9.943 1.00 . A A . 13 ASN N 1 1
14 19984 1 1 13 ASN ND2 N 7.016 7.855 -6.109 1.00 . A A . 13 ASN ND2 1 1
14 19985 1 1 13 ASN O O 3.655 9.562 -7.495 1.00 . A A . 13 ASN O 1 1
14 19986 1 1 13 ASN OD1 O 6.176 6.724 -7.827 1.00 . A A . 13 ASN OD1 1 1
14 19987 1 1 14 ASN C C 1.831 6.395 -7.707 1.00 . A A . 14 ASN C 1 1
14 19988 1 1 14 ASN CA C 1.827 7.682 -8.572 1.00 . A A . 14 ASN CA 1 1
14 19989 1 1 14 ASN CB C 0.821 7.594 -9.760 1.00 . A A . 14 ASN CB 1 1
14 19990 1 1 14 ASN CG C 1.190 6.596 -10.862 1.00 . A A . 14 ASN CG 1 1
14 19991 1 1 14 ASN H H 3.539 7.464 -9.800 1.00 . A A . 14 ASN H 1 1
14 19992 1 1 14 ASN HA H 1.510 8.503 -7.925 1.00 . A A . 14 ASN HA 1 1
14 19993 1 1 14 ASN HB2 H -0.151 7.317 -9.372 1.00 . A A . 14 ASN HB2 1 1
14 19994 1 1 14 ASN HB3 H 0.737 8.574 -10.216 1.00 . A A . 14 ASN HB3 1 1
14 19995 1 1 14 ASN HD21 H -0.700 6.491 -11.440 1.00 . A A . 14 ASN HD21 1 1
14 19996 1 1 14 ASN HD22 H 0.418 5.520 -12.329 1.00 . A A . 14 ASN HD22 1 1
14 19997 1 1 14 ASN N N 3.183 8.000 -9.064 1.00 . A A . 14 ASN N 1 1
14 19998 1 1 14 ASN ND2 N 0.204 6.160 -11.619 1.00 . A A . 14 ASN ND2 1 1
14 19999 1 1 14 ASN O O 0.775 5.925 -7.280 1.00 . A A . 14 ASN O 1 1
14 20000 1 1 14 ASN OD1 O 2.345 6.246 -11.062 1.00 . A A . 14 ASN OD1 1 1
14 20001 1 1 15 THR C C 3.870 5.123 -5.202 1.00 . A A . 15 THR C 1 1
14 20002 1 1 15 THR CA C 3.228 4.687 -6.545 1.00 . A A . 15 THR CA 1 1
14 20003 1 1 15 THR CB C 4.126 3.600 -7.232 1.00 . A A . 15 THR CB 1 1
14 20004 1 1 15 THR CG2 C 4.209 2.302 -6.405 1.00 . A A . 15 THR CG2 1 1
14 20005 1 1 15 THR H H 3.834 6.273 -7.818 1.00 . A A . 15 THR H 1 1
14 20006 1 1 15 THR HA H 2.251 4.245 -6.346 1.00 . A A . 15 THR HA 1 1
14 20007 1 1 15 THR HB H 5.128 4.001 -7.352 1.00 . A A . 15 THR HB 1 1
14 20008 1 1 15 THR HG1 H 4.243 3.562 -9.208 1.00 . A A . 15 THR HG1 1 1
14 20009 1 1 15 THR HG21 H 3.217 1.880 -6.281 1.00 . A A . 15 THR HG21 1 1
14 20010 1 1 15 THR HG22 H 4.631 2.515 -5.432 1.00 . A A . 15 THR HG22 1 1
14 20011 1 1 15 THR HG23 H 4.838 1.584 -6.914 1.00 . A A . 15 THR HG23 1 1
14 20012 1 1 15 THR N N 3.039 5.860 -7.423 1.00 . A A . 15 THR N 1 1
14 20013 1 1 15 THR O O 4.927 5.776 -5.178 1.00 . A A . 15 THR O 1 1
14 20014 1 1 15 THR OG1 O 3.607 3.286 -8.536 1.00 . A A . 15 THR OG1 1 1
14 20015 1 1 16 ILE C C 4.291 3.849 -2.029 1.00 . A A . 16 ILE C 1 1
14 20016 1 1 16 ILE CA C 3.689 5.090 -2.722 1.00 . A A . 16 ILE CA 1 1
14 20017 1 1 16 ILE CB C 2.507 5.667 -1.856 1.00 . A A . 16 ILE CB 1 1
14 20018 1 1 16 ILE CD1 C 0.277 5.044 -0.670 1.00 . A A . 16 ILE CD1 1 1
14 20019 1 1 16 ILE CG1 C 1.439 4.574 -1.528 1.00 . A A . 16 ILE CG1 1 1
14 20020 1 1 16 ILE CG2 C 1.851 6.863 -2.577 1.00 . A A . 16 ILE CG2 1 1
14 20021 1 1 16 ILE H H 2.400 4.235 -4.181 1.00 . A A . 16 ILE H 1 1
14 20022 1 1 16 ILE HA H 4.464 5.855 -2.794 1.00 . A A . 16 ILE HA 1 1
14 20023 1 1 16 ILE HB H 2.925 6.038 -0.922 1.00 . A A . 16 ILE HB 1 1
14 20024 1 1 16 ILE HD11 H -0.399 4.218 -0.505 1.00 . A A . 16 ILE HD11 1 1
14 20025 1 1 16 ILE HD12 H -0.250 5.845 -1.167 1.00 . A A . 16 ILE HD12 1 1
14 20026 1 1 16 ILE HD13 H 0.649 5.395 0.283 1.00 . A A . 16 ILE HD13 1 1
14 20027 1 1 16 ILE HG12 H 1.022 4.193 -2.452 1.00 . A A . 16 ILE HG12 1 1
14 20028 1 1 16 ILE HG13 H 1.920 3.759 -1.004 1.00 . A A . 16 ILE HG13 1 1
14 20029 1 1 16 ILE HG21 H 2.593 7.628 -2.764 1.00 . A A . 16 ILE HG21 1 1
14 20030 1 1 16 ILE HG22 H 1.067 7.280 -1.955 1.00 . A A . 16 ILE HG22 1 1
14 20031 1 1 16 ILE HG23 H 1.425 6.538 -3.518 1.00 . A A . 16 ILE HG23 1 1
14 20032 1 1 16 ILE N N 3.224 4.757 -4.088 1.00 . A A . 16 ILE N 1 1
14 20033 1 1 16 ILE O O 3.993 2.720 -2.416 1.00 . A A . 16 ILE O 1 1
14 20034 1 1 17 PHE C C 5.272 3.120 1.274 1.00 . A A . 17 PHE C 1 1
14 20035 1 1 17 PHE CA C 5.736 2.990 -0.197 1.00 . A A . 17 PHE CA 1 1
14 20036 1 1 17 PHE CB C 7.280 3.039 -0.292 1.00 . A A . 17 PHE CB 1 1
14 20037 1 1 17 PHE CD1 C 7.822 0.611 0.222 1.00 . A A . 17 PHE CD1 1 1
14 20038 1 1 17 PHE CD2 C 8.804 2.293 1.618 1.00 . A A . 17 PHE CD2 1 1
14 20039 1 1 17 PHE CE1 C 8.442 -0.367 0.969 1.00 . A A . 17 PHE CE1 1 1
14 20040 1 1 17 PHE CE2 C 9.424 1.312 2.359 1.00 . A A . 17 PHE CE2 1 1
14 20041 1 1 17 PHE CG C 7.987 1.961 0.534 1.00 . A A . 17 PHE CG 1 1
14 20042 1 1 17 PHE CZ C 9.244 -0.017 2.034 1.00 . A A . 17 PHE CZ 1 1
14 20043 1 1 17 PHE H H 5.375 4.992 -0.795 1.00 . A A . 17 PHE H 1 1
14 20044 1 1 17 PHE HA H 5.391 2.031 -0.588 1.00 . A A . 17 PHE HA 1 1
14 20045 1 1 17 PHE HB2 H 7.575 2.912 -1.330 1.00 . A A . 17 PHE HB2 1 1
14 20046 1 1 17 PHE HB3 H 7.622 4.012 0.045 1.00 . A A . 17 PHE HB3 1 1
14 20047 1 1 17 PHE HD1 H 7.194 0.329 -0.614 1.00 . A A . 17 PHE HD1 1 1
14 20048 1 1 17 PHE HD2 H 8.950 3.337 1.878 1.00 . A A . 17 PHE HD2 1 1
14 20049 1 1 17 PHE HE1 H 8.303 -1.410 0.714 1.00 . A A . 17 PHE HE1 1 1
14 20050 1 1 17 PHE HE2 H 10.053 1.583 3.199 1.00 . A A . 17 PHE HE2 1 1
14 20051 1 1 17 PHE HZ H 9.730 -0.788 2.621 1.00 . A A . 17 PHE HZ 1 1
14 20052 1 1 17 PHE N N 5.142 4.071 -1.015 1.00 . A A . 17 PHE N 1 1
14 20053 1 1 17 PHE O O 5.599 4.095 1.955 1.00 . A A . 17 PHE O 1 1
14 20054 1 1 18 VAL C C 4.741 1.041 3.964 1.00 . A A . 18 VAL C 1 1
14 20055 1 1 18 VAL CA C 3.952 2.064 3.105 1.00 . A A . 18 VAL CA 1 1
14 20056 1 1 18 VAL CB C 2.430 1.655 3.067 1.00 . A A . 18 VAL CB 1 1
14 20057 1 1 18 VAL CG1 C 1.766 1.820 4.459 1.00 . A A . 18 VAL CG1 1 1
14 20058 1 1 18 VAL CG2 C 1.667 2.444 1.966 1.00 . A A . 18 VAL CG2 1 1
14 20059 1 1 18 VAL H H 4.324 1.376 1.142 1.00 . A A . 18 VAL H 1 1
14 20060 1 1 18 VAL HA H 4.034 3.053 3.562 1.00 . A A . 18 VAL HA 1 1
14 20061 1 1 18 VAL HB H 2.376 0.597 2.804 1.00 . A A . 18 VAL HB 1 1
14 20062 1 1 18 VAL HG11 H 2.258 1.172 5.175 1.00 . A A . 18 VAL HG11 1 1
14 20063 1 1 18 VAL HG12 H 0.717 1.553 4.408 1.00 . A A . 18 VAL HG12 1 1
14 20064 1 1 18 VAL HG13 H 1.856 2.845 4.794 1.00 . A A . 18 VAL HG13 1 1
14 20065 1 1 18 VAL HG21 H 2.119 2.253 0.998 1.00 . A A . 18 VAL HG21 1 1
14 20066 1 1 18 VAL HG22 H 1.712 3.506 2.174 1.00 . A A . 18 VAL HG22 1 1
14 20067 1 1 18 VAL HG23 H 0.630 2.132 1.937 1.00 . A A . 18 VAL HG23 1 1
14 20068 1 1 18 VAL N N 4.511 2.121 1.739 1.00 . A A . 18 VAL N 1 1
14 20069 1 1 18 VAL O O 5.210 0.024 3.452 1.00 . A A . 18 VAL O 1 1
14 20070 1 1 19 GLN C C 4.654 0.190 7.457 1.00 . A A . 19 GLN C 1 1
14 20071 1 1 19 GLN CA C 5.585 0.465 6.253 1.00 . A A . 19 GLN CA 1 1
14 20072 1 1 19 GLN CB C 6.894 1.147 6.743 1.00 . A A . 19 GLN CB 1 1
14 20073 1 1 19 GLN CD C 9.143 2.222 6.127 1.00 . A A . 19 GLN CD 1 1
14 20074 1 1 19 GLN CG C 7.842 1.606 5.617 1.00 . A A . 19 GLN CG 1 1
14 20075 1 1 19 GLN H H 4.557 2.198 5.579 1.00 . A A . 19 GLN H 1 1
14 20076 1 1 19 GLN HA H 5.834 -0.484 5.775 1.00 . A A . 19 GLN HA 1 1
14 20077 1 1 19 GLN HB2 H 6.629 2.020 7.334 1.00 . A A . 19 GLN HB2 1 1
14 20078 1 1 19 GLN HB3 H 7.436 0.453 7.381 1.00 . A A . 19 GLN HB3 1 1
14 20079 1 1 19 GLN HE21 H 10.037 0.453 6.116 1.00 . A A . 19 GLN HE21 1 1
14 20080 1 1 19 GLN HE22 H 11.003 1.785 6.635 1.00 . A A . 19 GLN HE22 1 1
14 20081 1 1 19 GLN HG2 H 8.085 0.750 4.995 1.00 . A A . 19 GLN HG2 1 1
14 20082 1 1 19 GLN HG3 H 7.330 2.342 5.008 1.00 . A A . 19 GLN HG3 1 1
14 20083 1 1 19 GLN N N 4.899 1.341 5.268 1.00 . A A . 19 GLN N 1 1
14 20084 1 1 19 GLN NE2 N 10.163 1.403 6.313 1.00 . A A . 19 GLN NE2 1 1
14 20085 1 1 19 GLN O O 3.735 0.961 7.705 1.00 . A A . 19 GLN O 1 1
14 20086 1 1 19 GLN OE1 O 9.237 3.425 6.355 1.00 . A A . 19 GLN OE1 1 1
14 20087 1 1 20 GLY C C 2.695 -1.534 9.295 1.00 . A A . 20 GLY C 1 1
14 20088 1 1 20 GLY CA C 4.189 -1.213 9.451 1.00 . A A . 20 GLY CA 1 1
14 20089 1 1 20 GLY H H 5.589 -1.536 7.870 1.00 . A A . 20 GLY H 1 1
14 20090 1 1 20 GLY HA2 H 4.667 -2.067 9.905 1.00 . A A . 20 GLY HA2 1 1
14 20091 1 1 20 GLY HA3 H 4.302 -0.368 10.122 1.00 . A A . 20 GLY HA3 1 1
14 20092 1 1 20 GLY N N 4.905 -0.911 8.190 1.00 . A A . 20 GLY N 1 1
14 20093 1 1 20 GLY O O 1.870 -1.104 10.107 1.00 . A A . 20 GLY O 1 1
14 20094 1 1 21 LEU C C 0.510 -3.929 8.796 1.00 . A A . 21 LEU C 1 1
14 20095 1 1 21 LEU CA C 0.971 -2.728 7.933 1.00 . A A . 21 LEU CA 1 1
14 20096 1 1 21 LEU CB C 0.886 -3.093 6.422 1.00 . A A . 21 LEU CB 1 1
14 20097 1 1 21 LEU CD1 C 1.397 -2.427 3.994 1.00 . A A . 21 LEU CD1 1 1
14 20098 1 1 21 LEU CD2 C -0.253 -1.049 5.360 1.00 . A A . 21 LEU CD2 1 1
14 20099 1 1 21 LEU CG C 1.032 -1.913 5.402 1.00 . A A . 21 LEU CG 1 1
14 20100 1 1 21 LEU H H 3.090 -2.664 7.708 1.00 . A A . 21 LEU H 1 1
14 20101 1 1 21 LEU HA H 0.315 -1.883 8.127 1.00 . A A . 21 LEU HA 1 1
14 20102 1 1 21 LEU HB2 H 1.668 -3.817 6.214 1.00 . A A . 21 LEU HB2 1 1
14 20103 1 1 21 LEU HB3 H -0.069 -3.579 6.237 1.00 . A A . 21 LEU HB3 1 1
14 20104 1 1 21 LEU HD11 H 0.616 -3.078 3.619 1.00 . A A . 21 LEU HD11 1 1
14 20105 1 1 21 LEU HD12 H 2.326 -2.981 4.043 1.00 . A A . 21 LEU HD12 1 1
14 20106 1 1 21 LEU HD13 H 1.525 -1.591 3.319 1.00 . A A . 21 LEU HD13 1 1
14 20107 1 1 21 LEU HD21 H -0.446 -0.645 6.344 1.00 . A A . 21 LEU HD21 1 1
14 20108 1 1 21 LEU HD22 H -1.099 -1.648 5.046 1.00 . A A . 21 LEU HD22 1 1
14 20109 1 1 21 LEU HD23 H -0.121 -0.227 4.666 1.00 . A A . 21 LEU HD23 1 1
14 20110 1 1 21 LEU HG H 1.844 -1.275 5.724 1.00 . A A . 21 LEU HG 1 1
14 20111 1 1 21 LEU N N 2.365 -2.319 8.261 1.00 . A A . 21 LEU N 1 1
14 20112 1 1 21 LEU O O -0.667 -4.032 9.160 1.00 . A A . 21 LEU O 1 1
14 20113 1 1 22 GLY C C 1.624 -7.294 8.941 1.00 . A A . 22 GLY C 1 1
14 20114 1 1 22 GLY CA C 1.165 -6.103 9.782 1.00 . A A . 22 GLY CA 1 1
14 20115 1 1 22 GLY H H 2.399 -4.564 9.001 1.00 . A A . 22 GLY H 1 1
14 20116 1 1 22 GLY HA2 H 1.674 -6.131 10.735 1.00 . A A . 22 GLY HA2 1 1
14 20117 1 1 22 GLY HA3 H 0.096 -6.192 9.959 1.00 . A A . 22 GLY HA3 1 1
14 20118 1 1 22 GLY N N 1.463 -4.810 9.143 1.00 . A A . 22 GLY N 1 1
14 20119 1 1 22 GLY O O 1.884 -7.152 7.747 1.00 . A A . 22 GLY O 1 1
14 20120 1 1 23 GLU C C 0.807 -10.486 8.383 1.00 . A A . 23 GLU C 1 1
14 20121 1 1 23 GLU CA C 2.084 -9.747 8.873 1.00 . A A . 23 GLU CA 1 1
14 20122 1 1 23 GLU CB C 2.926 -10.654 9.808 1.00 . A A . 23 GLU CB 1 1
14 20123 1 1 23 GLU CD C 5.139 -10.968 11.084 1.00 . A A . 23 GLU CD 1 1
14 20124 1 1 23 GLU CG C 4.292 -10.051 10.188 1.00 . A A . 23 GLU CG 1 1
14 20125 1 1 23 GLU H H 1.665 -8.497 10.552 1.00 . A A . 23 GLU H 1 1
14 20126 1 1 23 GLU HA H 2.686 -9.507 7.997 1.00 . A A . 23 GLU HA 1 1
14 20127 1 1 23 GLU HB2 H 2.366 -10.833 10.720 1.00 . A A . 23 GLU HB2 1 1
14 20128 1 1 23 GLU HB3 H 3.102 -11.604 9.316 1.00 . A A . 23 GLU HB3 1 1
14 20129 1 1 23 GLU HG2 H 4.842 -9.844 9.277 1.00 . A A . 23 GLU HG2 1 1
14 20130 1 1 23 GLU HG3 H 4.125 -9.111 10.707 1.00 . A A . 23 GLU HG3 1 1
14 20131 1 1 23 GLU N N 1.759 -8.473 9.575 1.00 . A A . 23 GLU N 1 1
14 20132 1 1 23 GLU O O 0.898 -11.502 7.687 1.00 . A A . 23 GLU O 1 1
14 20133 1 1 23 GLU OE1 O 4.928 -10.974 12.318 1.00 . A A . 23 GLU OE1 1 1
14 20134 1 1 23 GLU OE2 O 6.009 -11.697 10.563 1.00 . A A . 23 GLU OE2 1 1
14 20135 1 1 24 ASN C C -2.178 -9.617 7.026 1.00 . A A . 24 ASN C 1 1
14 20136 1 1 24 ASN CA C -1.694 -10.447 8.254 1.00 . A A . 24 ASN CA 1 1
14 20137 1 1 24 ASN CB C -2.759 -10.375 9.384 1.00 . A A . 24 ASN CB 1 1
14 20138 1 1 24 ASN CG C -2.436 -11.259 10.585 1.00 . A A . 24 ASN CG 1 1
14 20139 1 1 24 ASN H H -0.371 -9.212 9.396 1.00 . A A . 24 ASN H 1 1
14 20140 1 1 24 ASN HA H -1.581 -11.483 7.945 1.00 . A A . 24 ASN HA 1 1
14 20141 1 1 24 ASN HB2 H -2.835 -9.351 9.734 1.00 . A A . 24 ASN HB2 1 1
14 20142 1 1 24 ASN HB3 H -3.729 -10.673 8.987 1.00 . A A . 24 ASN HB3 1 1
14 20143 1 1 24 ASN HD21 H -3.379 -12.795 9.762 1.00 . A A . 24 ASN HD21 1 1
14 20144 1 1 24 ASN HD22 H -2.674 -13.087 11.310 1.00 . A A . 24 ASN HD22 1 1
14 20145 1 1 24 ASN N N -0.377 -9.957 8.757 1.00 . A A . 24 ASN N 1 1
14 20146 1 1 24 ASN ND2 N -2.875 -12.504 10.548 1.00 . A A . 24 ASN ND2 1 1
14 20147 1 1 24 ASN O O -3.344 -9.728 6.616 1.00 . A A . 24 ASN O 1 1
14 20148 1 1 24 ASN OD1 O -1.796 -10.830 11.540 1.00 . A A . 24 ASN OD1 1 1
14 20149 1 1 25 VAL C C -1.892 -8.513 3.992 1.00 . A A . 25 VAL C 1 1
14 20150 1 1 25 VAL CA C -1.614 -7.835 5.368 1.00 . A A . 25 VAL CA 1 1
14 20151 1 1 25 VAL CB C -0.478 -6.744 5.225 1.00 . A A . 25 VAL CB 1 1
14 20152 1 1 25 VAL CG1 C 0.873 -7.355 4.771 1.00 . A A . 25 VAL CG1 1 1
14 20153 1 1 25 VAL CG2 C -0.920 -5.601 4.289 1.00 . A A . 25 VAL CG2 1 1
14 20154 1 1 25 VAL H H -0.324 -8.902 6.669 1.00 . A A . 25 VAL H 1 1
14 20155 1 1 25 VAL HA H -2.519 -7.325 5.689 1.00 . A A . 25 VAL HA 1 1
14 20156 1 1 25 VAL HB H -0.315 -6.308 6.214 1.00 . A A . 25 VAL HB 1 1
14 20157 1 1 25 VAL HG11 H 1.180 -8.119 5.477 1.00 . A A . 25 VAL HG11 1 1
14 20158 1 1 25 VAL HG12 H 1.637 -6.587 4.732 1.00 . A A . 25 VAL HG12 1 1
14 20159 1 1 25 VAL HG13 H 0.765 -7.801 3.790 1.00 . A A . 25 VAL HG13 1 1
14 20160 1 1 25 VAL HG21 H -1.094 -5.992 3.292 1.00 . A A . 25 VAL HG21 1 1
14 20161 1 1 25 VAL HG22 H -0.152 -4.837 4.241 1.00 . A A . 25 VAL HG22 1 1
14 20162 1 1 25 VAL HG23 H -1.834 -5.158 4.659 1.00 . A A . 25 VAL HG23 1 1
14 20163 1 1 25 VAL N N -1.267 -8.817 6.423 1.00 . A A . 25 VAL N 1 1
14 20164 1 1 25 VAL O O -1.201 -9.459 3.602 1.00 . A A . 25 VAL O 1 1
14 20165 1 1 26 THR C C -3.514 -7.339 0.943 1.00 . A A . 26 THR C 1 1
14 20166 1 1 26 THR CA C -3.293 -8.523 1.913 1.00 . A A . 26 THR CA 1 1
14 20167 1 1 26 THR CB C -4.580 -9.416 1.918 1.00 . A A . 26 THR CB 1 1
14 20168 1 1 26 THR CG2 C -4.375 -10.743 2.684 1.00 . A A . 26 THR CG2 1 1
14 20169 1 1 26 THR H H -3.495 -7.330 3.667 1.00 . A A . 26 THR H 1 1
14 20170 1 1 26 THR HA H -2.462 -9.122 1.535 1.00 . A A . 26 THR HA 1 1
14 20171 1 1 26 THR HB H -4.840 -9.657 0.890 1.00 . A A . 26 THR HB 1 1
14 20172 1 1 26 THR HG1 H -5.872 -9.042 3.369 1.00 . A A . 26 THR HG1 1 1
14 20173 1 1 26 THR HG21 H -3.575 -11.309 2.227 1.00 . A A . 26 THR HG21 1 1
14 20174 1 1 26 THR HG22 H -5.288 -11.326 2.651 1.00 . A A . 26 THR HG22 1 1
14 20175 1 1 26 THR HG23 H -4.124 -10.536 3.716 1.00 . A A . 26 THR HG23 1 1
14 20176 1 1 26 THR N N -2.938 -8.036 3.276 1.00 . A A . 26 THR N 1 1
14 20177 1 1 26 THR O O -3.986 -6.266 1.349 1.00 . A A . 26 THR O 1 1
14 20178 1 1 26 THR OG1 O -5.676 -8.686 2.495 1.00 . A A . 26 THR OG1 1 1
14 20179 1 1 27 ILE C C -4.661 -5.875 -1.526 1.00 . A A . 27 ILE C 1 1
14 20180 1 1 27 ILE CA C -3.274 -6.579 -1.449 1.00 . A A . 27 ILE CA 1 1
14 20181 1 1 27 ILE CB C -2.917 -7.279 -2.829 1.00 . A A . 27 ILE CB 1 1
14 20182 1 1 27 ILE CD1 C -0.965 -8.454 -4.103 1.00 . A A . 27 ILE CD1 1 1
14 20183 1 1 27 ILE CG1 C -1.417 -7.730 -2.840 1.00 . A A . 27 ILE CG1 1 1
14 20184 1 1 27 ILE CG2 C -3.251 -6.400 -4.064 1.00 . A A . 27 ILE CG2 1 1
14 20185 1 1 27 ILE H H -2.884 -8.481 -0.575 1.00 . A A . 27 ILE H 1 1
14 20186 1 1 27 ILE HA H -2.518 -5.826 -1.253 1.00 . A A . 27 ILE HA 1 1
14 20187 1 1 27 ILE HB H -3.534 -8.170 -2.901 1.00 . A A . 27 ILE HB 1 1
14 20188 1 1 27 ILE HD11 H 0.072 -8.738 -3.998 1.00 . A A . 27 ILE HD11 1 1
14 20189 1 1 27 ILE HD12 H -1.073 -7.802 -4.957 1.00 . A A . 27 ILE HD12 1 1
14 20190 1 1 27 ILE HD13 H -1.565 -9.343 -4.249 1.00 . A A . 27 ILE HD13 1 1
14 20191 1 1 27 ILE HG12 H -0.781 -6.864 -2.723 1.00 . A A . 27 ILE HG12 1 1
14 20192 1 1 27 ILE HG13 H -1.248 -8.400 -2.006 1.00 . A A . 27 ILE HG13 1 1
14 20193 1 1 27 ILE HG21 H -4.313 -6.192 -4.085 1.00 . A A . 27 ILE HG21 1 1
14 20194 1 1 27 ILE HG22 H -2.980 -6.918 -4.974 1.00 . A A . 27 ILE HG22 1 1
14 20195 1 1 27 ILE HG23 H -2.709 -5.466 -4.014 1.00 . A A . 27 ILE HG23 1 1
14 20196 1 1 27 ILE N N -3.192 -7.580 -0.347 1.00 . A A . 27 ILE N 1 1
14 20197 1 1 27 ILE O O -4.737 -4.642 -1.546 1.00 . A A . 27 ILE O 1 1
14 20198 1 1 28 GLU C C -7.532 -5.289 -0.383 1.00 . A A . 28 GLU C 1 1
14 20199 1 1 28 GLU CA C -7.139 -6.151 -1.616 1.00 . A A . 28 GLU CA 1 1
14 20200 1 1 28 GLU CB C -8.142 -7.323 -1.779 1.00 . A A . 28 GLU CB 1 1
14 20201 1 1 28 GLU CD C -8.889 -9.383 -3.136 1.00 . A A . 28 GLU CD 1 1
14 20202 1 1 28 GLU CG C -7.857 -8.248 -2.978 1.00 . A A . 28 GLU CG 1 1
14 20203 1 1 28 GLU H H -5.617 -7.640 -1.405 1.00 . A A . 28 GLU H 1 1
14 20204 1 1 28 GLU HA H -7.187 -5.527 -2.505 1.00 . A A . 28 GLU HA 1 1
14 20205 1 1 28 GLU HB2 H -8.123 -7.928 -0.879 1.00 . A A . 28 GLU HB2 1 1
14 20206 1 1 28 GLU HB3 H -9.143 -6.916 -1.898 1.00 . A A . 28 GLU HB3 1 1
14 20207 1 1 28 GLU HG2 H -7.848 -7.646 -3.885 1.00 . A A . 28 GLU HG2 1 1
14 20208 1 1 28 GLU HG3 H -6.875 -8.687 -2.849 1.00 . A A . 28 GLU HG3 1 1
14 20209 1 1 28 GLU N N -5.747 -6.674 -1.509 1.00 . A A . 28 GLU N 1 1
14 20210 1 1 28 GLU O O -8.302 -4.331 -0.506 1.00 . A A . 28 GLU O 1 1
14 20211 1 1 28 GLU OE1 O -8.944 -10.272 -2.256 1.00 . A A . 28 GLU OE1 1 1
14 20212 1 1 28 GLU OE2 O -9.653 -9.390 -4.122 1.00 . A A . 28 GLU OE2 1 1
14 20213 1 1 29 SER C C -6.502 -3.565 2.120 1.00 . A A . 29 SER C 1 1
14 20214 1 1 29 SER CA C -7.242 -4.921 2.073 1.00 . A A . 29 SER CA 1 1
14 20215 1 1 29 SER CB C -6.828 -5.783 3.284 1.00 . A A . 29 SER CB 1 1
14 20216 1 1 29 SER H H -6.375 -6.413 0.817 1.00 . A A . 29 SER H 1 1
14 20217 1 1 29 SER HA H -8.310 -4.733 2.132 1.00 . A A . 29 SER HA 1 1
14 20218 1 1 29 SER HB2 H -7.393 -6.705 3.279 1.00 . A A . 29 SER HB2 1 1
14 20219 1 1 29 SER HB3 H -5.770 -6.017 3.221 1.00 . A A . 29 SER HB3 1 1
14 20220 1 1 29 SER HG H -6.367 -5.332 5.139 1.00 . A A . 29 SER HG 1 1
14 20221 1 1 29 SER N N -6.980 -5.642 0.799 1.00 . A A . 29 SER N 1 1
14 20222 1 1 29 SER O O -7.046 -2.571 2.620 1.00 . A A . 29 SER O 1 1
14 20223 1 1 29 SER OG O -7.072 -5.118 4.515 1.00 . A A . 29 SER OG 1 1
14 20224 1 1 30 VAL C C -5.191 -1.329 0.459 1.00 . A A . 30 VAL C 1 1
14 20225 1 1 30 VAL CA C -4.477 -2.268 1.458 1.00 . A A . 30 VAL CA 1 1
14 20226 1 1 30 VAL CB C -2.996 -2.526 0.976 1.00 . A A . 30 VAL CB 1 1
14 20227 1 1 30 VAL CG1 C -2.177 -1.214 0.931 1.00 . A A . 30 VAL CG1 1 1
14 20228 1 1 30 VAL CG2 C -2.292 -3.574 1.856 1.00 . A A . 30 VAL CG2 1 1
14 20229 1 1 30 VAL H H -4.836 -4.374 1.301 1.00 . A A . 30 VAL H 1 1
14 20230 1 1 30 VAL HA H -4.442 -1.783 2.432 1.00 . A A . 30 VAL HA 1 1
14 20231 1 1 30 VAL HB H -3.039 -2.923 -0.038 1.00 . A A . 30 VAL HB 1 1
14 20232 1 1 30 VAL HG11 H -1.171 -1.416 0.582 1.00 . A A . 30 VAL HG11 1 1
14 20233 1 1 30 VAL HG12 H -2.131 -0.774 1.919 1.00 . A A . 30 VAL HG12 1 1
14 20234 1 1 30 VAL HG13 H -2.650 -0.512 0.253 1.00 . A A . 30 VAL HG13 1 1
14 20235 1 1 30 VAL HG21 H -2.854 -4.501 1.844 1.00 . A A . 30 VAL HG21 1 1
14 20236 1 1 30 VAL HG22 H -2.227 -3.217 2.879 1.00 . A A . 30 VAL HG22 1 1
14 20237 1 1 30 VAL HG23 H -1.294 -3.766 1.483 1.00 . A A . 30 VAL HG23 1 1
14 20238 1 1 30 VAL N N -5.248 -3.532 1.603 1.00 . A A . 30 VAL N 1 1
14 20239 1 1 30 VAL O O -5.352 -0.125 0.701 1.00 . A A . 30 VAL O 1 1
14 20240 1 1 31 ALA C C -7.762 -0.672 -1.102 1.00 . A A . 31 ALA C 1 1
14 20241 1 1 31 ALA CA C -6.448 -1.232 -1.678 1.00 . A A . 31 ALA CA 1 1
14 20242 1 1 31 ALA CB C -6.738 -2.165 -2.854 1.00 . A A . 31 ALA CB 1 1
14 20243 1 1 31 ALA H H -5.477 -2.891 -0.763 1.00 . A A . 31 ALA H 1 1
14 20244 1 1 31 ALA HA H -5.844 -0.406 -2.048 1.00 . A A . 31 ALA HA 1 1
14 20245 1 1 31 ALA HB1 H -5.808 -2.542 -3.259 1.00 . A A . 31 ALA HB1 1 1
14 20246 1 1 31 ALA HB2 H -7.271 -1.630 -3.634 1.00 . A A . 31 ALA HB2 1 1
14 20247 1 1 31 ALA HB3 H -7.342 -3.001 -2.522 1.00 . A A . 31 ALA HB3 1 1
14 20248 1 1 31 ALA N N -5.659 -1.932 -0.649 1.00 . A A . 31 ALA N 1 1
14 20249 1 1 31 ALA O O -8.147 0.452 -1.412 1.00 . A A . 31 ALA O 1 1
14 20250 1 1 32 ASP C C -9.464 0.109 1.411 1.00 . A A . 32 ASP C 1 1
14 20251 1 1 32 ASP CA C -9.675 -1.079 0.437 1.00 . A A . 32 ASP CA 1 1
14 20252 1 1 32 ASP CB C -10.266 -2.312 1.175 1.00 . A A . 32 ASP CB 1 1
14 20253 1 1 32 ASP CG C -11.532 -2.000 1.987 1.00 . A A . 32 ASP CG 1 1
14 20254 1 1 32 ASP H H -8.046 -2.352 -0.028 1.00 . A A . 32 ASP H 1 1
14 20255 1 1 32 ASP HA H -10.374 -0.765 -0.331 1.00 . A A . 32 ASP HA 1 1
14 20256 1 1 32 ASP HB2 H -10.514 -3.071 0.440 1.00 . A A . 32 ASP HB2 1 1
14 20257 1 1 32 ASP HB3 H -9.510 -2.721 1.842 1.00 . A A . 32 ASP HB3 1 1
14 20258 1 1 32 ASP N N -8.421 -1.467 -0.237 1.00 . A A . 32 ASP N 1 1
14 20259 1 1 32 ASP O O -10.351 0.946 1.574 1.00 . A A . 32 ASP O 1 1
14 20260 1 1 32 ASP OD1 O -12.590 -1.735 1.380 1.00 . A A . 32 ASP OD1 1 1
14 20261 1 1 32 ASP OD2 O -11.472 -2.006 3.234 1.00 . A A . 32 ASP OD2 1 1
14 20262 1 1 33 TYR C C -7.645 2.570 2.276 1.00 . A A . 33 TYR C 1 1
14 20263 1 1 33 TYR CA C -7.948 1.242 3.010 1.00 . A A . 33 TYR CA 1 1
14 20264 1 1 33 TYR CB C -6.735 0.801 3.877 1.00 . A A . 33 TYR CB 1 1
14 20265 1 1 33 TYR CD1 C -7.481 2.026 5.997 1.00 . A A . 33 TYR CD1 1 1
14 20266 1 1 33 TYR CD2 C -5.163 2.115 5.425 1.00 . A A . 33 TYR CD2 1 1
14 20267 1 1 33 TYR CE1 C -7.231 2.786 7.125 1.00 . A A . 33 TYR CE1 1 1
14 20268 1 1 33 TYR CE2 C -4.911 2.865 6.551 1.00 . A A . 33 TYR CE2 1 1
14 20269 1 1 33 TYR CG C -6.453 1.673 5.118 1.00 . A A . 33 TYR CG 1 1
14 20270 1 1 33 TYR CZ C -5.944 3.201 7.397 1.00 . A A . 33 TYR CZ 1 1
14 20271 1 1 33 TYR H H -7.630 -0.543 1.896 1.00 . A A . 33 TYR H 1 1
14 20272 1 1 33 TYR HA H -8.805 1.386 3.661 1.00 . A A . 33 TYR HA 1 1
14 20273 1 1 33 TYR HB2 H -6.905 -0.212 4.229 1.00 . A A . 33 TYR HB2 1 1
14 20274 1 1 33 TYR HB3 H -5.846 0.797 3.254 1.00 . A A . 33 TYR HB3 1 1
14 20275 1 1 33 TYR HD1 H -8.494 1.698 5.786 1.00 . A A . 33 TYR HD1 1 1
14 20276 1 1 33 TYR HD2 H -4.348 1.856 4.757 1.00 . A A . 33 TYR HD2 1 1
14 20277 1 1 33 TYR HE1 H -8.045 3.047 7.787 1.00 . A A . 33 TYR HE1 1 1
14 20278 1 1 33 TYR HE2 H -3.901 3.193 6.761 1.00 . A A . 33 TYR HE2 1 1
14 20279 1 1 33 TYR HH H -6.136 3.564 9.277 1.00 . A A . 33 TYR HH 1 1
14 20280 1 1 33 TYR N N -8.287 0.168 2.053 1.00 . A A . 33 TYR N 1 1
14 20281 1 1 33 TYR O O -8.251 3.603 2.565 1.00 . A A . 33 TYR O 1 1
14 20282 1 1 33 TYR OH O -5.692 3.959 8.522 1.00 . A A . 33 TYR OH 1 1
14 20283 1 1 34 PHE C C -7.146 4.288 -0.481 1.00 . A A . 34 PHE C 1 1
14 20284 1 1 34 PHE CA C -6.191 3.716 0.610 1.00 . A A . 34 PHE CA 1 1
14 20285 1 1 34 PHE CB C -4.790 3.407 0.015 1.00 . A A . 34 PHE CB 1 1
14 20286 1 1 34 PHE CD1 C -3.598 2.157 1.898 1.00 . A A . 34 PHE CD1 1 1
14 20287 1 1 34 PHE CD2 C -2.712 4.264 1.214 1.00 . A A . 34 PHE CD2 1 1
14 20288 1 1 34 PHE CE1 C -2.602 2.044 2.849 1.00 . A A . 34 PHE CE1 1 1
14 20289 1 1 34 PHE CE2 C -1.717 4.150 2.165 1.00 . A A . 34 PHE CE2 1 1
14 20290 1 1 34 PHE CG C -3.675 3.271 1.063 1.00 . A A . 34 PHE CG 1 1
14 20291 1 1 34 PHE CZ C -1.662 3.041 2.982 1.00 . A A . 34 PHE CZ 1 1
14 20292 1 1 34 PHE H H -6.348 1.632 1.061 1.00 . A A . 34 PHE H 1 1
14 20293 1 1 34 PHE HA H -6.068 4.489 1.363 1.00 . A A . 34 PHE HA 1 1
14 20294 1 1 34 PHE HB2 H -4.839 2.478 -0.547 1.00 . A A . 34 PHE HB2 1 1
14 20295 1 1 34 PHE HB3 H -4.514 4.203 -0.670 1.00 . A A . 34 PHE HB3 1 1
14 20296 1 1 34 PHE HD1 H -4.334 1.369 1.807 1.00 . A A . 34 PHE HD1 1 1
14 20297 1 1 34 PHE HD2 H -2.749 5.144 0.575 1.00 . A A . 34 PHE HD2 1 1
14 20298 1 1 34 PHE HE1 H -2.559 1.171 3.488 1.00 . A A . 34 PHE HE1 1 1
14 20299 1 1 34 PHE HE2 H -0.978 4.935 2.267 1.00 . A A . 34 PHE HE2 1 1
14 20300 1 1 34 PHE HZ H -0.880 2.950 3.726 1.00 . A A . 34 PHE HZ 1 1
14 20301 1 1 34 PHE N N -6.714 2.512 1.308 1.00 . A A . 34 PHE N 1 1
14 20302 1 1 34 PHE O O -6.975 5.441 -0.907 1.00 . A A . 34 PHE O 1 1
14 20303 1 1 35 LYS C C -10.003 5.105 -1.636 1.00 . A A . 35 LYS C 1 1
14 20304 1 1 35 LYS CA C -9.081 3.908 -2.011 1.00 . A A . 35 LYS CA 1 1
14 20305 1 1 35 LYS CB C -9.942 2.707 -2.477 1.00 . A A . 35 LYS CB 1 1
14 20306 1 1 35 LYS CD C -11.747 0.944 -1.920 1.00 . A A . 35 LYS CD 1 1
14 20307 1 1 35 LYS CE C -12.389 1.071 -3.312 1.00 . A A . 35 LYS CE 1 1
14 20308 1 1 35 LYS CG C -11.015 2.227 -1.465 1.00 . A A . 35 LYS CG 1 1
14 20309 1 1 35 LYS H H -8.233 2.594 -0.538 1.00 . A A . 35 LYS H 1 1
14 20310 1 1 35 LYS HA H -8.461 4.220 -2.850 1.00 . A A . 35 LYS HA 1 1
14 20311 1 1 35 LYS HB2 H -10.445 2.981 -3.398 1.00 . A A . 35 LYS HB2 1 1
14 20312 1 1 35 LYS HB3 H -9.279 1.874 -2.689 1.00 . A A . 35 LYS HB3 1 1
14 20313 1 1 35 LYS HD2 H -11.036 0.126 -1.938 1.00 . A A . 35 LYS HD2 1 1
14 20314 1 1 35 LYS HD3 H -12.524 0.713 -1.198 1.00 . A A . 35 LYS HD3 1 1
14 20315 1 1 35 LYS HE2 H -11.617 1.283 -4.039 1.00 . A A . 35 LYS HE2 1 1
14 20316 1 1 35 LYS HE3 H -12.860 0.129 -3.568 1.00 . A A . 35 LYS HE3 1 1
14 20317 1 1 35 LYS HG2 H -10.534 2.030 -0.514 1.00 . A A . 35 LYS HG2 1 1
14 20318 1 1 35 LYS HG3 H -11.746 3.017 -1.332 1.00 . A A . 35 LYS HG3 1 1
14 20319 1 1 35 LYS HZ1 H -12.997 3.059 -3.088 1.00 . A A . 35 LYS HZ1 1 1
14 20320 1 1 35 LYS HZ2 H -14.202 1.928 -2.734 1.00 . A A . 35 LYS HZ2 1 1
14 20321 1 1 35 LYS HZ3 H -13.782 2.241 -4.342 1.00 . A A . 35 LYS HZ3 1 1
14 20322 1 1 35 LYS N N -8.147 3.494 -0.921 1.00 . A A . 35 LYS N 1 1
14 20323 1 1 35 LYS NZ N -13.412 2.148 -3.373 1.00 . A A . 35 LYS NZ 1 1
14 20324 1 1 35 LYS O O -10.571 5.746 -2.531 1.00 . A A . 35 LYS O 1 1
14 20325 1 1 36 GLN C C -10.373 7.904 -0.355 1.00 . A A . 36 GLN C 1 1
14 20326 1 1 36 GLN CA C -10.942 6.562 0.177 1.00 . A A . 36 GLN CA 1 1
14 20327 1 1 36 GLN CB C -10.965 6.587 1.734 1.00 . A A . 36 GLN CB 1 1
14 20328 1 1 36 GLN CD C -9.609 6.632 3.926 1.00 . A A . 36 GLN CD 1 1
14 20329 1 1 36 GLN CG C -9.576 6.697 2.397 1.00 . A A . 36 GLN CG 1 1
14 20330 1 1 36 GLN H H -9.756 4.790 0.336 1.00 . A A . 36 GLN H 1 1
14 20331 1 1 36 GLN HA H -11.961 6.452 -0.186 1.00 . A A . 36 GLN HA 1 1
14 20332 1 1 36 GLN HB2 H -11.567 7.426 2.063 1.00 . A A . 36 GLN HB2 1 1
14 20333 1 1 36 GLN HB3 H -11.433 5.673 2.083 1.00 . A A . 36 GLN HB3 1 1
14 20334 1 1 36 GLN HE21 H -9.487 4.657 3.883 1.00 . A A . 36 GLN HE21 1 1
14 20335 1 1 36 GLN HE22 H -9.565 5.378 5.448 1.00 . A A . 36 GLN HE22 1 1
14 20336 1 1 36 GLN HG2 H -8.951 5.888 2.032 1.00 . A A . 36 GLN HG2 1 1
14 20337 1 1 36 GLN HG3 H -9.129 7.640 2.104 1.00 . A A . 36 GLN HG3 1 1
14 20338 1 1 36 GLN N N -10.162 5.390 -0.320 1.00 . A A . 36 GLN N 1 1
14 20339 1 1 36 GLN NE2 N -9.545 5.437 4.473 1.00 . A A . 36 GLN NE2 1 1
14 20340 1 1 36 GLN O O -11.120 8.859 -0.595 1.00 . A A . 36 GLN O 1 1
14 20341 1 1 36 GLN OE1 O -9.694 7.650 4.611 1.00 . A A . 36 GLN OE1 1 1
14 20342 1 1 37 ILE C C -8.468 9.308 -2.552 1.00 . A A . 37 ILE C 1 1
14 20343 1 1 37 ILE CA C -8.308 9.118 -1.035 1.00 . A A . 37 ILE CA 1 1
14 20344 1 1 37 ILE CB C -6.788 8.977 -0.637 1.00 . A A . 37 ILE CB 1 1
14 20345 1 1 37 ILE CD1 C -7.128 10.433 1.479 1.00 . A A . 37 ILE CD1 1 1
14 20346 1 1 37 ILE CG1 C -6.624 9.122 0.903 1.00 . A A . 37 ILE CG1 1 1
14 20347 1 1 37 ILE CG2 C -5.865 9.957 -1.394 1.00 . A A . 37 ILE CG2 1 1
14 20348 1 1 37 ILE H H -8.542 7.096 -0.465 1.00 . A A . 37 ILE H 1 1
14 20349 1 1 37 ILE HA H -8.716 9.992 -0.533 1.00 . A A . 37 ILE HA 1 1
14 20350 1 1 37 ILE HB H -6.473 7.971 -0.915 1.00 . A A . 37 ILE HB 1 1
14 20351 1 1 37 ILE HD11 H -6.968 10.443 2.546 1.00 . A A . 37 ILE HD11 1 1
14 20352 1 1 37 ILE HD12 H -8.187 10.538 1.280 1.00 . A A . 37 ILE HD12 1 1
14 20353 1 1 37 ILE HD13 H -6.596 11.261 1.031 1.00 . A A . 37 ILE HD13 1 1
14 20354 1 1 37 ILE HG12 H -7.169 8.327 1.392 1.00 . A A . 37 ILE HG12 1 1
14 20355 1 1 37 ILE HG13 H -5.575 9.031 1.163 1.00 . A A . 37 ILE HG13 1 1
14 20356 1 1 37 ILE HG21 H -5.951 9.794 -2.461 1.00 . A A . 37 ILE HG21 1 1
14 20357 1 1 37 ILE HG22 H -4.835 9.790 -1.097 1.00 . A A . 37 ILE HG22 1 1
14 20358 1 1 37 ILE HG23 H -6.143 10.978 -1.163 1.00 . A A . 37 ILE HG23 1 1
14 20359 1 1 37 ILE N N -9.047 7.928 -0.573 1.00 . A A . 37 ILE N 1 1
14 20360 1 1 37 ILE O O -8.817 10.395 -3.024 1.00 . A A . 37 ILE O 1 1
14 20361 1 1 38 GLY C C -8.389 6.850 -5.354 1.00 . A A . 38 GLY C 1 1
14 20362 1 1 38 GLY CA C -8.299 8.240 -4.751 1.00 . A A . 38 GLY CA 1 1
14 20363 1 1 38 GLY H H -8.074 7.372 -2.830 1.00 . A A . 38 GLY H 1 1
14 20364 1 1 38 GLY HA2 H -9.161 8.810 -5.074 1.00 . A A . 38 GLY HA2 1 1
14 20365 1 1 38 GLY HA3 H -7.404 8.726 -5.124 1.00 . A A . 38 GLY HA3 1 1
14 20366 1 1 38 GLY N N -8.250 8.219 -3.292 1.00 . A A . 38 GLY N 1 1
14 20367 1 1 38 GLY O O -8.298 5.841 -4.644 1.00 . A A . 38 GLY O 1 1
14 20368 1 1 39 ILE C C -7.228 4.877 -7.470 1.00 . A A . 39 ILE C 1 1
14 20369 1 1 39 ILE CA C -8.624 5.543 -7.433 1.00 . A A . 39 ILE CA 1 1
14 20370 1 1 39 ILE CB C -9.160 5.773 -8.897 1.00 . A A . 39 ILE CB 1 1
14 20371 1 1 39 ILE CD1 C -11.209 6.690 -10.217 1.00 . A A . 39 ILE CD1 1 1
14 20372 1 1 39 ILE CG1 C -10.602 6.375 -8.856 1.00 . A A . 39 ILE CG1 1 1
14 20373 1 1 39 ILE CG2 C -9.117 4.466 -9.734 1.00 . A A . 39 ILE CG2 1 1
14 20374 1 1 39 ILE H H -8.688 7.642 -7.162 1.00 . A A . 39 ILE H 1 1
14 20375 1 1 39 ILE HA H -9.317 4.881 -6.921 1.00 . A A . 39 ILE HA 1 1
14 20376 1 1 39 ILE HB H -8.498 6.489 -9.381 1.00 . A A . 39 ILE HB 1 1
14 20377 1 1 39 ILE HD11 H -12.209 7.077 -10.082 1.00 . A A . 39 ILE HD11 1 1
14 20378 1 1 39 ILE HD12 H -11.252 5.792 -10.817 1.00 . A A . 39 ILE HD12 1 1
14 20379 1 1 39 ILE HD13 H -10.605 7.432 -10.720 1.00 . A A . 39 ILE HD13 1 1
14 20380 1 1 39 ILE HG12 H -11.268 5.681 -8.359 1.00 . A A . 39 ILE HG12 1 1
14 20381 1 1 39 ILE HG13 H -10.580 7.297 -8.290 1.00 . A A . 39 ILE HG13 1 1
14 20382 1 1 39 ILE HG21 H -9.743 3.709 -9.273 1.00 . A A . 39 ILE HG21 1 1
14 20383 1 1 39 ILE HG22 H -8.100 4.098 -9.788 1.00 . A A . 39 ILE HG22 1 1
14 20384 1 1 39 ILE HG23 H -9.474 4.660 -10.737 1.00 . A A . 39 ILE HG23 1 1
14 20385 1 1 39 ILE N N -8.580 6.802 -6.676 1.00 . A A . 39 ILE N 1 1
14 20386 1 1 39 ILE O O -6.228 5.518 -7.805 1.00 . A A . 39 ILE O 1 1
14 20387 1 1 40 ILE C C -6.033 1.905 -8.451 1.00 . A A . 40 ILE C 1 1
14 20388 1 1 40 ILE CA C -5.977 2.755 -7.161 1.00 . A A . 40 ILE CA 1 1
14 20389 1 1 40 ILE CB C -5.856 1.839 -5.879 1.00 . A A . 40 ILE CB 1 1
14 20390 1 1 40 ILE CD1 C -5.782 1.975 -3.291 1.00 . A A . 40 ILE CD1 1 1
14 20391 1 1 40 ILE CG1 C -5.812 2.732 -4.598 1.00 . A A . 40 ILE CG1 1 1
14 20392 1 1 40 ILE CG2 C -4.624 0.889 -5.952 1.00 . A A . 40 ILE CG2 1 1
14 20393 1 1 40 ILE H H -8.008 3.191 -6.734 1.00 . A A . 40 ILE H 1 1
14 20394 1 1 40 ILE HA H -5.103 3.406 -7.199 1.00 . A A . 40 ILE HA 1 1
14 20395 1 1 40 ILE HB H -6.747 1.214 -5.832 1.00 . A A . 40 ILE HB 1 1
14 20396 1 1 40 ILE HD11 H -5.763 2.679 -2.473 1.00 . A A . 40 ILE HD11 1 1
14 20397 1 1 40 ILE HD12 H -4.901 1.352 -3.248 1.00 . A A . 40 ILE HD12 1 1
14 20398 1 1 40 ILE HD13 H -6.666 1.356 -3.208 1.00 . A A . 40 ILE HD13 1 1
14 20399 1 1 40 ILE HG12 H -4.931 3.359 -4.628 1.00 . A A . 40 ILE HG12 1 1
14 20400 1 1 40 ILE HG13 H -6.689 3.368 -4.583 1.00 . A A . 40 ILE HG13 1 1
14 20401 1 1 40 ILE HG21 H -4.582 0.266 -5.066 1.00 . A A . 40 ILE HG21 1 1
14 20402 1 1 40 ILE HG22 H -3.713 1.470 -6.021 1.00 . A A . 40 ILE HG22 1 1
14 20403 1 1 40 ILE HG23 H -4.704 0.252 -6.824 1.00 . A A . 40 ILE HG23 1 1
14 20404 1 1 40 ILE N N -7.187 3.593 -7.083 1.00 . A A . 40 ILE N 1 1
14 20405 1 1 40 ILE O O -7.087 1.347 -8.785 1.00 . A A . 40 ILE O 1 1
14 20406 1 1 41 LYS C C -4.973 -0.463 -10.164 1.00 . A A . 41 LYS C 1 1
14 20407 1 1 41 LYS CA C -4.780 1.044 -10.426 1.00 . A A . 41 LYS CA 1 1
14 20408 1 1 41 LYS CB C -3.405 1.319 -11.092 1.00 . A A . 41 LYS CB 1 1
14 20409 1 1 41 LYS CD C -1.876 3.049 -12.240 1.00 . A A . 41 LYS CD 1 1
14 20410 1 1 41 LYS CE C -1.367 2.087 -13.318 1.00 . A A . 41 LYS CE 1 1
14 20411 1 1 41 LYS CG C -3.301 2.707 -11.751 1.00 . A A . 41 LYS CG 1 1
14 20412 1 1 41 LYS H H -4.129 2.348 -8.873 1.00 . A A . 41 LYS H 1 1
14 20413 1 1 41 LYS HA H -5.567 1.370 -11.103 1.00 . A A . 41 LYS HA 1 1
14 20414 1 1 41 LYS HB2 H -2.632 1.242 -10.335 1.00 . A A . 41 LYS HB2 1 1
14 20415 1 1 41 LYS HB3 H -3.218 0.569 -11.853 1.00 . A A . 41 LYS HB3 1 1
14 20416 1 1 41 LYS HD2 H -1.883 4.053 -12.649 1.00 . A A . 41 LYS HD2 1 1
14 20417 1 1 41 LYS HD3 H -1.197 3.020 -11.393 1.00 . A A . 41 LYS HD3 1 1
14 20418 1 1 41 LYS HE2 H -1.381 1.078 -12.932 1.00 . A A . 41 LYS HE2 1 1
14 20419 1 1 41 LYS HE3 H -2.016 2.145 -14.185 1.00 . A A . 41 LYS HE3 1 1
14 20420 1 1 41 LYS HG2 H -3.979 2.745 -12.598 1.00 . A A . 41 LYS HG2 1 1
14 20421 1 1 41 LYS HG3 H -3.611 3.450 -11.026 1.00 . A A . 41 LYS HG3 1 1
14 20422 1 1 41 LYS HZ1 H 0.664 2.327 -12.925 1.00 . A A . 41 LYS HZ1 1 1
14 20423 1 1 41 LYS HZ2 H 0.066 3.385 -14.101 1.00 . A A . 41 LYS HZ2 1 1
14 20424 1 1 41 LYS HZ3 H 0.331 1.759 -14.481 1.00 . A A . 41 LYS HZ3 1 1
14 20425 1 1 41 LYS N N -4.906 1.845 -9.184 1.00 . A A . 41 LYS N 1 1
14 20426 1 1 41 LYS NZ N 0.018 2.411 -13.737 1.00 . A A . 41 LYS NZ 1 1
14 20427 1 1 41 LYS O O -4.766 -0.954 -9.051 1.00 . A A . 41 LYS O 1 1
14 20428 1 1 42 THR C C -5.096 -3.343 -12.387 1.00 . A A . 42 THR C 1 1
14 20429 1 1 42 THR CA C -5.679 -2.623 -11.160 1.00 . A A . 42 THR CA 1 1
14 20430 1 1 42 THR CB C -7.222 -2.883 -11.082 1.00 . A A . 42 THR CB 1 1
14 20431 1 1 42 THR CG2 C -7.574 -4.389 -11.020 1.00 . A A . 42 THR CG2 1 1
14 20432 1 1 42 THR H H -5.486 -0.712 -12.073 1.00 . A A . 42 THR H 1 1
14 20433 1 1 42 THR HA H -5.221 -3.033 -10.261 1.00 . A A . 42 THR HA 1 1
14 20434 1 1 42 THR HB H -7.690 -2.455 -11.965 1.00 . A A . 42 THR HB 1 1
14 20435 1 1 42 THR HG1 H -7.475 -2.695 -9.128 1.00 . A A . 42 THR HG1 1 1
14 20436 1 1 42 THR HG21 H -8.647 -4.505 -10.959 1.00 . A A . 42 THR HG21 1 1
14 20437 1 1 42 THR HG22 H -7.116 -4.836 -10.147 1.00 . A A . 42 THR HG22 1 1
14 20438 1 1 42 THR HG23 H -7.212 -4.889 -11.910 1.00 . A A . 42 THR HG23 1 1
14 20439 1 1 42 THR N N -5.377 -1.179 -11.217 1.00 . A A . 42 THR N 1 1
14 20440 1 1 42 THR O O -5.404 -2.987 -13.539 1.00 . A A . 42 THR O 1 1
14 20441 1 1 42 THR OG1 O -7.770 -2.233 -9.921 1.00 . A A . 42 THR OG1 1 1
14 20442 1 1 43 ASN C C -4.825 -6.052 -13.791 1.00 . A A . 43 ASN C 1 1
14 20443 1 1 43 ASN CA C -3.674 -5.256 -13.119 1.00 . A A . 43 ASN CA 1 1
14 20444 1 1 43 ASN CB C -2.659 -6.201 -12.402 1.00 . A A . 43 ASN CB 1 1
14 20445 1 1 43 ASN CG C -1.832 -7.100 -13.330 1.00 . A A . 43 ASN CG 1 1
14 20446 1 1 43 ASN H H -3.952 -4.458 -11.185 1.00 . A A . 43 ASN H 1 1
14 20447 1 1 43 ASN HA H -3.145 -4.665 -13.868 1.00 . A A . 43 ASN HA 1 1
14 20448 1 1 43 ASN HB2 H -1.972 -5.598 -11.829 1.00 . A A . 43 ASN HB2 1 1
14 20449 1 1 43 ASN HB3 H -3.203 -6.844 -11.714 1.00 . A A . 43 ASN HB3 1 1
14 20450 1 1 43 ASN HD21 H -0.304 -7.078 -12.063 1.00 . A A . 43 ASN HD21 1 1
14 20451 1 1 43 ASN HD22 H -0.077 -7.992 -13.508 1.00 . A A . 43 ASN HD22 1 1
14 20452 1 1 43 ASN N N -4.235 -4.335 -12.114 1.00 . A A . 43 ASN N 1 1
14 20453 1 1 43 ASN ND2 N -0.616 -7.421 -12.927 1.00 . A A . 43 ASN ND2 1 1
14 20454 1 1 43 ASN O O -5.522 -6.816 -13.125 1.00 . A A . 43 ASN O 1 1
14 20455 1 1 43 ASN OD1 O -2.275 -7.511 -14.392 1.00 . A A . 43 ASN OD1 1 1
14 20456 1 1 44 LYS C C -5.859 -7.920 -16.264 1.00 . A A . 44 LYS C 1 1
14 20457 1 1 44 LYS CA C -6.134 -6.438 -15.889 1.00 . A A . 44 LYS CA 1 1
14 20458 1 1 44 LYS CB C -6.389 -5.601 -17.174 1.00 . A A . 44 LYS CB 1 1
14 20459 1 1 44 LYS CD C -8.005 -3.908 -16.074 1.00 . A A . 44 LYS CD 1 1
14 20460 1 1 44 LYS CE C -8.316 -2.425 -15.818 1.00 . A A . 44 LYS CE 1 1
14 20461 1 1 44 LYS CG C -6.724 -4.111 -16.923 1.00 . A A . 44 LYS CG 1 1
14 20462 1 1 44 LYS H H -4.414 -5.214 -15.566 1.00 . A A . 44 LYS H 1 1
14 20463 1 1 44 LYS HA H -7.030 -6.409 -15.277 1.00 . A A . 44 LYS HA 1 1
14 20464 1 1 44 LYS HB2 H -5.501 -5.646 -17.798 1.00 . A A . 44 LYS HB2 1 1
14 20465 1 1 44 LYS HB3 H -7.214 -6.042 -17.729 1.00 . A A . 44 LYS HB3 1 1
14 20466 1 1 44 LYS HD2 H -8.848 -4.355 -16.588 1.00 . A A . 44 LYS HD2 1 1
14 20467 1 1 44 LYS HD3 H -7.874 -4.405 -15.116 1.00 . A A . 44 LYS HD3 1 1
14 20468 1 1 44 LYS HE2 H -7.497 -1.979 -15.269 1.00 . A A . 44 LYS HE2 1 1
14 20469 1 1 44 LYS HE3 H -8.429 -1.917 -16.767 1.00 . A A . 44 LYS HE3 1 1
14 20470 1 1 44 LYS HG2 H -5.886 -3.657 -16.406 1.00 . A A . 44 LYS HG2 1 1
14 20471 1 1 44 LYS HG3 H -6.853 -3.616 -17.881 1.00 . A A . 44 LYS HG3 1 1
14 20472 1 1 44 LYS HZ1 H -9.488 -2.735 -14.119 1.00 . A A . 44 LYS HZ1 1 1
14 20473 1 1 44 LYS HZ2 H -10.375 -2.627 -15.553 1.00 . A A . 44 LYS HZ2 1 1
14 20474 1 1 44 LYS HZ3 H -9.730 -1.231 -14.850 1.00 . A A . 44 LYS HZ3 1 1
14 20475 1 1 44 LYS N N -5.028 -5.825 -15.103 1.00 . A A . 44 LYS N 1 1
14 20476 1 1 44 LYS NZ N -9.563 -2.244 -15.031 1.00 . A A . 44 LYS NZ 1 1
14 20477 1 1 44 LYS O O -6.754 -8.614 -16.753 1.00 . A A . 44 LYS O 1 1
14 20478 1 1 45 LYS C C -4.586 -10.666 -15.055 1.00 . A A . 45 LYS C 1 1
14 20479 1 1 45 LYS CA C -4.228 -9.797 -16.286 1.00 . A A . 45 LYS CA 1 1
14 20480 1 1 45 LYS CB C -2.711 -9.901 -16.573 1.00 . A A . 45 LYS CB 1 1
14 20481 1 1 45 LYS CD C -0.682 -9.159 -17.967 1.00 . A A . 45 LYS CD 1 1
14 20482 1 1 45 LYS CE C 0.108 -8.642 -16.753 1.00 . A A . 45 LYS CE 1 1
14 20483 1 1 45 LYS CG C -2.214 -9.062 -17.769 1.00 . A A . 45 LYS CG 1 1
14 20484 1 1 45 LYS H H -3.931 -7.755 -15.741 1.00 . A A . 45 LYS H 1 1
14 20485 1 1 45 LYS HA H -4.777 -10.165 -17.151 1.00 . A A . 45 LYS HA 1 1
14 20486 1 1 45 LYS HB2 H -2.173 -9.577 -15.687 1.00 . A A . 45 LYS HB2 1 1
14 20487 1 1 45 LYS HB3 H -2.462 -10.940 -16.762 1.00 . A A . 45 LYS HB3 1 1
14 20488 1 1 45 LYS HD2 H -0.414 -10.194 -18.140 1.00 . A A . 45 LYS HD2 1 1
14 20489 1 1 45 LYS HD3 H -0.405 -8.573 -18.836 1.00 . A A . 45 LYS HD3 1 1
14 20490 1 1 45 LYS HE2 H -0.077 -7.584 -16.627 1.00 . A A . 45 LYS HE2 1 1
14 20491 1 1 45 LYS HE3 H -0.223 -9.168 -15.864 1.00 . A A . 45 LYS HE3 1 1
14 20492 1 1 45 LYS HG2 H -2.703 -9.416 -18.670 1.00 . A A . 45 LYS HG2 1 1
14 20493 1 1 45 LYS HG3 H -2.484 -8.024 -17.607 1.00 . A A . 45 LYS HG3 1 1
14 20494 1 1 45 LYS HZ1 H 2.068 -8.538 -16.049 1.00 . A A . 45 LYS HZ1 1 1
14 20495 1 1 45 LYS HZ2 H 1.926 -8.319 -17.720 1.00 . A A . 45 LYS HZ2 1 1
14 20496 1 1 45 LYS HZ3 H 1.768 -9.861 -17.055 1.00 . A A . 45 LYS HZ3 1 1
14 20497 1 1 45 LYS N N -4.614 -8.384 -16.057 1.00 . A A . 45 LYS N 1 1
14 20498 1 1 45 LYS NZ N 1.567 -8.852 -16.904 1.00 . A A . 45 LYS NZ 1 1
14 20499 1 1 45 LYS O O -5.239 -11.707 -15.184 1.00 . A A . 45 LYS O 1 1
14 20500 1 1 46 THR C C -5.796 -10.632 -12.032 1.00 . A A . 46 THR C 1 1
14 20501 1 1 46 THR CA C -4.380 -10.926 -12.578 1.00 . A A . 46 THR CA 1 1
14 20502 1 1 46 THR CB C -3.327 -10.520 -11.482 1.00 . A A . 46 THR CB 1 1
14 20503 1 1 46 THR CG2 C -1.885 -10.758 -11.966 1.00 . A A . 46 THR CG2 1 1
14 20504 1 1 46 THR H H -3.597 -9.399 -13.842 1.00 . A A . 46 THR H 1 1
14 20505 1 1 46 THR HA H -4.290 -11.994 -12.753 1.00 . A A . 46 THR HA 1 1
14 20506 1 1 46 THR HB H -3.493 -11.127 -10.597 1.00 . A A . 46 THR HB 1 1
14 20507 1 1 46 THR HG1 H -2.849 -8.909 -10.431 1.00 . A A . 46 THR HG1 1 1
14 20508 1 1 46 THR HG21 H -1.692 -10.161 -12.849 1.00 . A A . 46 THR HG21 1 1
14 20509 1 1 46 THR HG22 H -1.745 -11.805 -12.206 1.00 . A A . 46 THR HG22 1 1
14 20510 1 1 46 THR HG23 H -1.186 -10.477 -11.188 1.00 . A A . 46 THR HG23 1 1
14 20511 1 1 46 THR N N -4.130 -10.223 -13.864 1.00 . A A . 46 THR N 1 1
14 20512 1 1 46 THR O O -6.408 -11.479 -11.369 1.00 . A A . 46 THR O 1 1
14 20513 1 1 46 THR OG1 O -3.482 -9.132 -11.125 1.00 . A A . 46 THR OG1 1 1
14 20514 1 1 47 GLY C C -7.470 -8.270 -10.417 1.00 . A A . 47 GLY C 1 1
14 20515 1 1 47 GLY CA C -7.589 -8.938 -11.795 1.00 . A A . 47 GLY CA 1 1
14 20516 1 1 47 GLY H H -5.763 -8.813 -12.878 1.00 . A A . 47 GLY H 1 1
14 20517 1 1 47 GLY HA2 H -7.992 -8.216 -12.499 1.00 . A A . 47 GLY HA2 1 1
14 20518 1 1 47 GLY HA3 H -8.284 -9.768 -11.726 1.00 . A A . 47 GLY HA3 1 1
14 20519 1 1 47 GLY N N -6.296 -9.418 -12.315 1.00 . A A . 47 GLY N 1 1
14 20520 1 1 47 GLY O O -8.475 -7.867 -9.821 1.00 . A A . 47 GLY O 1 1
14 20521 1 1 48 GLN C C -5.341 -6.154 -8.699 1.00 . A A . 48 GLN C 1 1
14 20522 1 1 48 GLN CA C -5.903 -7.590 -8.595 1.00 . A A . 48 GLN CA 1 1
14 20523 1 1 48 GLN CB C -4.881 -8.528 -7.897 1.00 . A A . 48 GLN CB 1 1
14 20524 1 1 48 GLN CD C -6.387 -9.788 -6.258 1.00 . A A . 48 GLN CD 1 1
14 20525 1 1 48 GLN CG C -5.463 -9.890 -7.472 1.00 . A A . 48 GLN CG 1 1
14 20526 1 1 48 GLN H H -5.478 -8.408 -10.508 1.00 . A A . 48 GLN H 1 1
14 20527 1 1 48 GLN HA H -6.814 -7.561 -8.007 1.00 . A A . 48 GLN HA 1 1
14 20528 1 1 48 GLN HB2 H -4.056 -8.705 -8.577 1.00 . A A . 48 GLN HB2 1 1
14 20529 1 1 48 GLN HB3 H -4.490 -8.034 -7.010 1.00 . A A . 48 GLN HB3 1 1
14 20530 1 1 48 GLN HE21 H -7.946 -9.412 -7.418 1.00 . A A . 48 GLN HE21 1 1
14 20531 1 1 48 GLN HE22 H -8.262 -9.458 -5.724 1.00 . A A . 48 GLN HE22 1 1
14 20532 1 1 48 GLN HG2 H -6.027 -10.303 -8.300 1.00 . A A . 48 GLN HG2 1 1
14 20533 1 1 48 GLN HG3 H -4.648 -10.564 -7.234 1.00 . A A . 48 GLN HG3 1 1
14 20534 1 1 48 GLN N N -6.225 -8.139 -9.930 1.00 . A A . 48 GLN N 1 1
14 20535 1 1 48 GLN NE2 N -7.659 -9.527 -6.492 1.00 . A A . 48 GLN NE2 1 1
14 20536 1 1 48 GLN O O -4.705 -5.814 -9.700 1.00 . A A . 48 GLN O 1 1
14 20537 1 1 48 GLN OE1 O -5.952 -9.927 -5.117 1.00 . A A . 48 GLN OE1 1 1
14 20538 1 1 49 PRO C C -3.443 -3.957 -7.566 1.00 . A A . 49 PRO C 1 1
14 20539 1 1 49 PRO CA C -4.986 -3.915 -7.627 1.00 . A A . 49 PRO CA 1 1
14 20540 1 1 49 PRO CB C -5.611 -3.276 -6.359 1.00 . A A . 49 PRO CB 1 1
14 20541 1 1 49 PRO CD C -6.378 -5.566 -6.446 1.00 . A A . 49 PRO CD 1 1
14 20542 1 1 49 PRO CG C -6.017 -4.439 -5.499 1.00 . A A . 49 PRO CG 1 1
14 20543 1 1 49 PRO HA H -5.286 -3.347 -8.505 1.00 . A A . 49 PRO HA 1 1
14 20544 1 1 49 PRO HB2 H -4.892 -2.633 -5.852 1.00 . A A . 49 PRO HB2 1 1
14 20545 1 1 49 PRO HB3 H -6.487 -2.692 -6.629 1.00 . A A . 49 PRO HB3 1 1
14 20546 1 1 49 PRO HD2 H -6.102 -6.524 -6.019 1.00 . A A . 49 PRO HD2 1 1
14 20547 1 1 49 PRO HD3 H -7.437 -5.559 -6.682 1.00 . A A . 49 PRO HD3 1 1
14 20548 1 1 49 PRO HG2 H -5.184 -4.731 -4.861 1.00 . A A . 49 PRO HG2 1 1
14 20549 1 1 49 PRO HG3 H -6.873 -4.176 -4.885 1.00 . A A . 49 PRO HG3 1 1
14 20550 1 1 49 PRO N N -5.568 -5.282 -7.660 1.00 . A A . 49 PRO N 1 1
14 20551 1 1 49 PRO O O -2.860 -4.884 -6.981 1.00 . A A . 49 PRO O 1 1
14 20552 1 1 50 MET C C -0.716 -2.535 -6.948 1.00 . A A . 50 MET C 1 1
14 20553 1 1 50 MET CA C -1.319 -2.943 -8.298 1.00 . A A . 50 MET CA 1 1
14 20554 1 1 50 MET CB C -0.868 -1.985 -9.429 1.00 . A A . 50 MET CB 1 1
14 20555 1 1 50 MET CE C -1.905 -1.643 -13.392 1.00 . A A . 50 MET CE 1 1
14 20556 1 1 50 MET CG C -1.395 -2.349 -10.799 1.00 . A A . 50 MET CG 1 1
14 20557 1 1 50 MET H H -3.297 -2.214 -8.554 1.00 . A A . 50 MET H 1 1
14 20558 1 1 50 MET HA H -0.984 -3.952 -8.545 1.00 . A A . 50 MET HA 1 1
14 20559 1 1 50 MET HB2 H -1.213 -0.982 -9.210 1.00 . A A . 50 MET HB2 1 1
14 20560 1 1 50 MET HB3 H 0.215 -1.977 -9.477 1.00 . A A . 50 MET HB3 1 1
14 20561 1 1 50 MET HE1 H -1.763 -2.684 -13.637 1.00 . A A . 50 MET HE1 1 1
14 20562 1 1 50 MET HE2 H -1.680 -1.032 -14.251 1.00 . A A . 50 MET HE2 1 1
14 20563 1 1 50 MET HE3 H -2.931 -1.478 -13.089 1.00 . A A . 50 MET HE3 1 1
14 20564 1 1 50 MET HG2 H -1.048 -3.345 -11.058 1.00 . A A . 50 MET HG2 1 1
14 20565 1 1 50 MET HG3 H -2.480 -2.340 -10.777 1.00 . A A . 50 MET HG3 1 1
14 20566 1 1 50 MET N N -2.786 -2.962 -8.194 1.00 . A A . 50 MET N 1 1
14 20567 1 1 50 MET O O -0.582 -1.344 -6.631 1.00 . A A . 50 MET O 1 1
14 20568 1 1 50 MET SD S -0.828 -1.196 -12.051 1.00 . A A . 50 MET SD 1 1
14 20569 1 1 51 ILE C C 1.229 -4.584 -4.623 1.00 . A A . 51 ILE C 1 1
14 20570 1 1 51 ILE CA C 0.226 -3.434 -4.819 1.00 . A A . 51 ILE CA 1 1
14 20571 1 1 51 ILE CB C -0.846 -3.440 -3.641 1.00 . A A . 51 ILE CB 1 1
14 20572 1 1 51 ILE CD1 C -2.988 -2.230 -2.796 1.00 . A A . 51 ILE CD1 1 1
14 20573 1 1 51 ILE CG1 C -1.861 -2.256 -3.803 1.00 . A A . 51 ILE CG1 1 1
14 20574 1 1 51 ILE CG2 C -0.166 -3.404 -2.238 1.00 . A A . 51 ILE CG2 1 1
14 20575 1 1 51 ILE H H -0.564 -4.469 -6.489 1.00 . A A . 51 ILE H 1 1
14 20576 1 1 51 ILE HA H 0.766 -2.493 -4.789 1.00 . A A . 51 ILE HA 1 1
14 20577 1 1 51 ILE HB H -1.394 -4.373 -3.704 1.00 . A A . 51 ILE HB 1 1
14 20578 1 1 51 ILE HD11 H -3.549 -3.153 -2.856 1.00 . A A . 51 ILE HD11 1 1
14 20579 1 1 51 ILE HD12 H -3.642 -1.401 -3.014 1.00 . A A . 51 ILE HD12 1 1
14 20580 1 1 51 ILE HD13 H -2.586 -2.116 -1.799 1.00 . A A . 51 ILE HD13 1 1
14 20581 1 1 51 ILE HG12 H -1.333 -1.316 -3.718 1.00 . A A . 51 ILE HG12 1 1
14 20582 1 1 51 ILE HG13 H -2.310 -2.314 -4.786 1.00 . A A . 51 ILE HG13 1 1
14 20583 1 1 51 ILE HG21 H -0.920 -3.440 -1.458 1.00 . A A . 51 ILE HG21 1 1
14 20584 1 1 51 ILE HG22 H 0.412 -2.495 -2.131 1.00 . A A . 51 ILE HG22 1 1
14 20585 1 1 51 ILE HG23 H 0.493 -4.256 -2.130 1.00 . A A . 51 ILE HG23 1 1
14 20586 1 1 51 ILE N N -0.380 -3.564 -6.155 1.00 . A A . 51 ILE N 1 1
14 20587 1 1 51 ILE O O 0.884 -5.754 -4.831 1.00 . A A . 51 ILE O 1 1
14 20588 1 1 52 ASN C C 3.812 -5.394 -2.519 1.00 . A A . 52 ASN C 1 1
14 20589 1 1 52 ASN CA C 3.532 -5.254 -4.021 1.00 . A A . 52 ASN CA 1 1
14 20590 1 1 52 ASN CB C 4.828 -4.856 -4.775 1.00 . A A . 52 ASN CB 1 1
14 20591 1 1 52 ASN CG C 4.585 -4.693 -6.268 1.00 . A A . 52 ASN CG 1 1
14 20592 1 1 52 ASN H H 2.669 -3.311 -4.058 1.00 . A A . 52 ASN H 1 1
14 20593 1 1 52 ASN HA H 3.189 -6.217 -4.405 1.00 . A A . 52 ASN HA 1 1
14 20594 1 1 52 ASN HB2 H 5.201 -3.919 -4.382 1.00 . A A . 52 ASN HB2 1 1
14 20595 1 1 52 ASN HB3 H 5.584 -5.622 -4.628 1.00 . A A . 52 ASN HB3 1 1
14 20596 1 1 52 ASN HD21 H 4.836 -6.636 -6.557 1.00 . A A . 52 ASN HD21 1 1
14 20597 1 1 52 ASN HD22 H 4.483 -5.701 -7.965 1.00 . A A . 52 ASN HD22 1 1
14 20598 1 1 52 ASN N N 2.470 -4.254 -4.238 1.00 . A A . 52 ASN N 1 1
14 20599 1 1 52 ASN ND2 N 4.645 -5.785 -7.005 1.00 . A A . 52 ASN ND2 1 1
14 20600 1 1 52 ASN O O 4.337 -4.459 -1.907 1.00 . A A . 52 ASN O 1 1
14 20601 1 1 52 ASN OD1 O 4.325 -3.599 -6.756 1.00 . A A . 52 ASN OD1 1 1
14 20602 1 1 53 LEU C C 5.160 -7.451 -0.425 1.00 . A A . 53 LEU C 1 1
14 20603 1 1 53 LEU CA C 3.719 -6.898 -0.534 1.00 . A A . 53 LEU CA 1 1
14 20604 1 1 53 LEU CB C 2.705 -7.960 -0.005 1.00 . A A . 53 LEU CB 1 1
14 20605 1 1 53 LEU CD1 C 0.306 -8.734 0.474 1.00 . A A . 53 LEU CD1 1 1
14 20606 1 1 53 LEU CD2 C 0.934 -6.275 0.784 1.00 . A A . 53 LEU CD2 1 1
14 20607 1 1 53 LEU CG C 1.194 -7.569 -0.023 1.00 . A A . 53 LEU CG 1 1
14 20608 1 1 53 LEU H H 2.956 -7.207 -2.494 1.00 . A A . 53 LEU H 1 1
14 20609 1 1 53 LEU HA H 3.633 -5.993 0.066 1.00 . A A . 53 LEU HA 1 1
14 20610 1 1 53 LEU HB2 H 2.823 -8.858 -0.601 1.00 . A A . 53 LEU HB2 1 1
14 20611 1 1 53 LEU HB3 H 2.976 -8.206 1.020 1.00 . A A . 53 LEU HB3 1 1
14 20612 1 1 53 LEU HD11 H -0.737 -8.452 0.407 1.00 . A A . 53 LEU HD11 1 1
14 20613 1 1 53 LEU HD12 H 0.546 -8.975 1.501 1.00 . A A . 53 LEU HD12 1 1
14 20614 1 1 53 LEU HD13 H 0.475 -9.604 -0.147 1.00 . A A . 53 LEU HD13 1 1
14 20615 1 1 53 LEU HD21 H 1.508 -5.464 0.357 1.00 . A A . 53 LEU HD21 1 1
14 20616 1 1 53 LEU HD22 H 1.226 -6.416 1.817 1.00 . A A . 53 LEU HD22 1 1
14 20617 1 1 53 LEU HD23 H -0.118 -6.022 0.740 1.00 . A A . 53 LEU HD23 1 1
14 20618 1 1 53 LEU HG H 0.905 -7.373 -1.046 1.00 . A A . 53 LEU HG 1 1
14 20619 1 1 53 LEU N N 3.432 -6.554 -1.942 1.00 . A A . 53 LEU N 1 1
14 20620 1 1 53 LEU O O 5.473 -8.501 -1.003 1.00 . A A . 53 LEU O 1 1
14 20621 1 1 54 TYR C C 7.504 -8.260 1.568 1.00 . A A . 54 TYR C 1 1
14 20622 1 1 54 TYR CA C 7.427 -7.136 0.514 1.00 . A A . 54 TYR CA 1 1
14 20623 1 1 54 TYR CB C 8.286 -5.921 0.955 1.00 . A A . 54 TYR CB 1 1
14 20624 1 1 54 TYR CD1 C 7.506 -3.923 -0.425 1.00 . A A . 54 TYR CD1 1 1
14 20625 1 1 54 TYR CD2 C 9.649 -4.856 -0.926 1.00 . A A . 54 TYR CD2 1 1
14 20626 1 1 54 TYR CE1 C 7.676 -2.990 -1.421 1.00 . A A . 54 TYR CE1 1 1
14 20627 1 1 54 TYR CE2 C 9.825 -3.923 -1.924 1.00 . A A . 54 TYR CE2 1 1
14 20628 1 1 54 TYR CG C 8.484 -4.876 -0.150 1.00 . A A . 54 TYR CG 1 1
14 20629 1 1 54 TYR CZ C 8.837 -2.990 -2.170 1.00 . A A . 54 TYR CZ 1 1
14 20630 1 1 54 TYR H H 5.730 -5.871 0.657 1.00 . A A . 54 TYR H 1 1
14 20631 1 1 54 TYR HA H 7.825 -7.511 -0.430 1.00 . A A . 54 TYR HA 1 1
14 20632 1 1 54 TYR HB2 H 7.806 -5.434 1.795 1.00 . A A . 54 TYR HB2 1 1
14 20633 1 1 54 TYR HB3 H 9.268 -6.268 1.273 1.00 . A A . 54 TYR HB3 1 1
14 20634 1 1 54 TYR HD1 H 6.593 -3.920 0.160 1.00 . A A . 54 TYR HD1 1 1
14 20635 1 1 54 TYR HD2 H 10.424 -5.590 -0.733 1.00 . A A . 54 TYR HD2 1 1
14 20636 1 1 54 TYR HE1 H 6.899 -2.261 -1.610 1.00 . A A . 54 TYR HE1 1 1
14 20637 1 1 54 TYR HE2 H 10.738 -3.925 -2.510 1.00 . A A . 54 TYR HE2 1 1
14 20638 1 1 54 TYR HH H 9.380 -2.487 -3.942 1.00 . A A . 54 TYR HH 1 1
14 20639 1 1 54 TYR N N 6.033 -6.722 0.280 1.00 . A A . 54 TYR N 1 1
14 20640 1 1 54 TYR O O 7.043 -8.092 2.701 1.00 . A A . 54 TYR O 1 1
14 20641 1 1 54 TYR OH O 9.013 -2.056 -3.166 1.00 . A A . 54 TYR OH 1 1
14 20642 1 1 55 THR C C 9.883 -10.503 2.383 1.00 . A A . 55 THR C 1 1
14 20643 1 1 55 THR CA C 8.371 -10.529 2.060 1.00 . A A . 55 THR CA 1 1
14 20644 1 1 55 THR CB C 7.987 -11.900 1.412 1.00 . A A . 55 THR CB 1 1
14 20645 1 1 55 THR CG2 C 8.115 -13.074 2.399 1.00 . A A . 55 THR CG2 1 1
14 20646 1 1 55 THR H H 8.258 -9.511 0.207 1.00 . A A . 55 THR H 1 1
14 20647 1 1 55 THR HA H 7.802 -10.412 2.983 1.00 . A A . 55 THR HA 1 1
14 20648 1 1 55 THR HB H 8.643 -12.080 0.571 1.00 . A A . 55 THR HB 1 1
14 20649 1 1 55 THR HG1 H 6.082 -12.464 1.431 1.00 . A A . 55 THR HG1 1 1
14 20650 1 1 55 THR HG21 H 9.144 -13.165 2.727 1.00 . A A . 55 THR HG21 1 1
14 20651 1 1 55 THR HG22 H 7.813 -13.995 1.917 1.00 . A A . 55 THR HG22 1 1
14 20652 1 1 55 THR HG23 H 7.482 -12.898 3.262 1.00 . A A . 55 THR HG23 1 1
14 20653 1 1 55 THR N N 8.055 -9.408 1.159 1.00 . A A . 55 THR N 1 1
14 20654 1 1 55 THR O O 10.709 -10.216 1.508 1.00 . A A . 55 THR O 1 1
14 20655 1 1 55 THR OG1 O 6.630 -11.849 0.925 1.00 . A A . 55 THR OG1 1 1
14 20656 1 1 56 ASP C C 12.467 -11.844 3.521 1.00 . A A . 56 ASP C 1 1
14 20657 1 1 56 ASP CA C 11.604 -10.727 4.148 1.00 . A A . 56 ASP CA 1 1
14 20658 1 1 56 ASP CB C 11.606 -10.816 5.693 1.00 . A A . 56 ASP CB 1 1
14 20659 1 1 56 ASP CG C 12.936 -10.371 6.323 1.00 . A A . 56 ASP CG 1 1
14 20660 1 1 56 ASP H H 9.518 -11.041 4.254 1.00 . A A . 56 ASP H 1 1
14 20661 1 1 56 ASP HA H 12.012 -9.757 3.856 1.00 . A A . 56 ASP HA 1 1
14 20662 1 1 56 ASP HB2 H 10.807 -10.189 6.081 1.00 . A A . 56 ASP HB2 1 1
14 20663 1 1 56 ASP HB3 H 11.406 -11.839 5.992 1.00 . A A . 56 ASP HB3 1 1
14 20664 1 1 56 ASP N N 10.223 -10.787 3.644 1.00 . A A . 56 ASP N 1 1
14 20665 1 1 56 ASP O O 12.130 -13.026 3.616 1.00 . A A . 56 ASP O 1 1
14 20666 1 1 56 ASP OD1 O 13.889 -11.172 6.356 1.00 . A A . 56 ASP OD1 1 1
14 20667 1 1 56 ASP OD2 O 13.044 -9.207 6.763 1.00 . A A . 56 ASP OD2 1 1
14 20668 1 1 57 ARG C C 15.186 -13.382 3.094 1.00 . A A . 57 ARG C 1 1
14 20669 1 1 57 ARG CA C 14.489 -12.349 2.163 1.00 . A A . 57 ARG CA 1 1
14 20670 1 1 57 ARG CB C 15.549 -11.512 1.394 1.00 . A A . 57 ARG CB 1 1
14 20671 1 1 57 ARG CD C 17.445 -9.774 1.475 1.00 . A A . 57 ARG CD 1 1
14 20672 1 1 57 ARG CG C 16.458 -10.632 2.284 1.00 . A A . 57 ARG CG 1 1
14 20673 1 1 57 ARG CZ C 19.648 -10.678 0.715 1.00 . A A . 57 ARG CZ 1 1
14 20674 1 1 57 ARG H H 13.787 -10.483 2.904 1.00 . A A . 57 ARG H 1 1
14 20675 1 1 57 ARG HA H 13.892 -12.892 1.439 1.00 . A A . 57 ARG HA 1 1
14 20676 1 1 57 ARG HB2 H 16.180 -12.184 0.824 1.00 . A A . 57 ARG HB2 1 1
14 20677 1 1 57 ARG HB3 H 15.031 -10.860 0.696 1.00 . A A . 57 ARG HB3 1 1
14 20678 1 1 57 ARG HD2 H 16.879 -9.095 0.849 1.00 . A A . 57 ARG HD2 1 1
14 20679 1 1 57 ARG HD3 H 18.051 -9.194 2.164 1.00 . A A . 57 ARG HD3 1 1
14 20680 1 1 57 ARG HE H 17.897 -11.075 -0.127 1.00 . A A . 57 ARG HE 1 1
14 20681 1 1 57 ARG HG2 H 15.835 -9.975 2.879 1.00 . A A . 57 ARG HG2 1 1
14 20682 1 1 57 ARG HG3 H 17.021 -11.277 2.951 1.00 . A A . 57 ARG HG3 1 1
14 20683 1 1 57 ARG HH11 H 19.808 -9.532 2.346 1.00 . A A . 57 ARG HH11 1 1
14 20684 1 1 57 ARG HH12 H 21.291 -10.165 1.722 1.00 . A A . 57 ARG HH12 1 1
14 20685 1 1 57 ARG HH21 H 19.815 -11.870 -0.867 1.00 . A A . 57 ARG HH21 1 1
14 20686 1 1 57 ARG HH22 H 21.294 -11.468 -0.068 1.00 . A A . 57 ARG HH22 1 1
14 20687 1 1 57 ARG N N 13.579 -11.437 2.891 1.00 . A A . 57 ARG N 1 1
14 20688 1 1 57 ARG NE N 18.330 -10.584 0.605 1.00 . A A . 57 ARG NE 1 1
14 20689 1 1 57 ARG NH1 N 20.300 -10.084 1.670 1.00 . A A . 57 ARG NH1 1 1
14 20690 1 1 57 ARG NH2 N 20.304 -11.389 -0.142 1.00 . A A . 57 ARG NH2 1 1
14 20691 1 1 57 ARG O O 15.607 -14.448 2.635 1.00 . A A . 57 ARG O 1 1
14 20692 1 1 58 GLU C C 14.980 -14.800 6.152 1.00 . A A . 58 GLU C 1 1
14 20693 1 1 58 GLU CA C 15.996 -13.908 5.390 1.00 . A A . 58 GLU CA 1 1
14 20694 1 1 58 GLU CB C 16.802 -13.016 6.381 1.00 . A A . 58 GLU CB 1 1
14 20695 1 1 58 GLU CD C 18.550 -11.135 6.653 1.00 . A A . 58 GLU CD 1 1
14 20696 1 1 58 GLU CG C 17.871 -12.137 5.700 1.00 . A A . 58 GLU CG 1 1
14 20697 1 1 58 GLU H H 14.971 -12.180 4.697 1.00 . A A . 58 GLU H 1 1
14 20698 1 1 58 GLU HA H 16.695 -14.554 4.866 1.00 . A A . 58 GLU HA 1 1
14 20699 1 1 58 GLU HB2 H 16.112 -12.366 6.908 1.00 . A A . 58 GLU HB2 1 1
14 20700 1 1 58 GLU HB3 H 17.300 -13.653 7.106 1.00 . A A . 58 GLU HB3 1 1
14 20701 1 1 58 GLU HG2 H 18.631 -12.785 5.275 1.00 . A A . 58 GLU HG2 1 1
14 20702 1 1 58 GLU HG3 H 17.399 -11.587 4.891 1.00 . A A . 58 GLU HG3 1 1
14 20703 1 1 58 GLU N N 15.323 -13.046 4.391 1.00 . A A . 58 GLU N 1 1
14 20704 1 1 58 GLU O O 15.127 -16.025 6.188 1.00 . A A . 58 GLU O 1 1
14 20705 1 1 58 GLU OE1 O 18.053 -9.995 6.794 1.00 . A A . 58 GLU OE1 1 1
14 20706 1 1 58 GLU OE2 O 19.570 -11.485 7.278 1.00 . A A . 58 GLU OE2 1 1
14 20707 1 1 59 THR C C 11.824 -15.573 6.832 1.00 . A A . 59 THR C 1 1
14 20708 1 1 59 THR CA C 12.960 -14.879 7.629 1.00 . A A . 59 THR CA 1 1
14 20709 1 1 59 THR CB C 12.308 -13.893 8.662 1.00 . A A . 59 THR CB 1 1
14 20710 1 1 59 THR CG2 C 13.366 -13.063 9.413 1.00 . A A . 59 THR CG2 1 1
14 20711 1 1 59 THR H H 13.823 -13.221 6.587 1.00 . A A . 59 THR H 1 1
14 20712 1 1 59 THR HA H 13.500 -15.638 8.187 1.00 . A A . 59 THR HA 1 1
14 20713 1 1 59 THR HB H 11.754 -14.475 9.394 1.00 . A A . 59 THR HB 1 1
14 20714 1 1 59 THR HG1 H 11.451 -12.125 8.385 1.00 . A A . 59 THR HG1 1 1
14 20715 1 1 59 THR HG21 H 14.033 -13.723 9.954 1.00 . A A . 59 THR HG21 1 1
14 20716 1 1 59 THR HG22 H 12.877 -12.397 10.116 1.00 . A A . 59 THR HG22 1 1
14 20717 1 1 59 THR HG23 H 13.939 -12.474 8.708 1.00 . A A . 59 THR HG23 1 1
14 20718 1 1 59 THR N N 13.939 -14.179 6.744 1.00 . A A . 59 THR N 1 1
14 20719 1 1 59 THR O O 11.184 -16.504 7.335 1.00 . A A . 59 THR O 1 1
14 20720 1 1 59 THR OG1 O 11.390 -13.006 8.000 1.00 . A A . 59 THR OG1 1 1
14 20721 1 1 60 GLY C C 9.070 -15.111 5.218 1.00 . A A . 60 GLY C 1 1
14 20722 1 1 60 GLY CA C 10.464 -15.583 4.759 1.00 . A A . 60 GLY CA 1 1
14 20723 1 1 60 GLY H H 12.181 -14.413 5.242 1.00 . A A . 60 GLY H 1 1
14 20724 1 1 60 GLY HA2 H 10.624 -15.230 3.749 1.00 . A A . 60 GLY HA2 1 1
14 20725 1 1 60 GLY HA3 H 10.480 -16.668 4.744 1.00 . A A . 60 GLY HA3 1 1
14 20726 1 1 60 GLY N N 11.578 -15.094 5.599 1.00 . A A . 60 GLY N 1 1
14 20727 1 1 60 GLY O O 8.049 -15.580 4.698 1.00 . A A . 60 GLY O 1 1
14 20728 1 1 61 LYS C C 7.428 -12.278 6.054 1.00 . A A . 61 LYS C 1 1
14 20729 1 1 61 LYS CA C 7.784 -13.613 6.753 1.00 . A A . 61 LYS CA 1 1
14 20730 1 1 61 LYS CB C 7.968 -13.367 8.274 1.00 . A A . 61 LYS CB 1 1
14 20731 1 1 61 LYS CD C 8.355 -14.335 10.623 1.00 . A A . 61 LYS CD 1 1
14 20732 1 1 61 LYS CE C 8.414 -15.604 11.490 1.00 . A A . 61 LYS CE 1 1
14 20733 1 1 61 LYS CG C 8.198 -14.642 9.111 1.00 . A A . 61 LYS CG 1 1
14 20734 1 1 61 LYS H H 9.889 -13.895 6.584 1.00 . A A . 61 LYS H 1 1
14 20735 1 1 61 LYS HA H 6.977 -14.320 6.603 1.00 . A A . 61 LYS HA 1 1
14 20736 1 1 61 LYS HB2 H 8.814 -12.707 8.424 1.00 . A A . 61 LYS HB2 1 1
14 20737 1 1 61 LYS HB3 H 7.077 -12.873 8.658 1.00 . A A . 61 LYS HB3 1 1
14 20738 1 1 61 LYS HD2 H 9.266 -13.770 10.778 1.00 . A A . 61 LYS HD2 1 1
14 20739 1 1 61 LYS HD3 H 7.509 -13.734 10.948 1.00 . A A . 61 LYS HD3 1 1
14 20740 1 1 61 LYS HE2 H 7.534 -16.208 11.298 1.00 . A A . 61 LYS HE2 1 1
14 20741 1 1 61 LYS HE3 H 9.298 -16.169 11.226 1.00 . A A . 61 LYS HE3 1 1
14 20742 1 1 61 LYS HG2 H 7.351 -15.304 8.973 1.00 . A A . 61 LYS HG2 1 1
14 20743 1 1 61 LYS HG3 H 9.097 -15.136 8.756 1.00 . A A . 61 LYS HG3 1 1
14 20744 1 1 61 LYS HZ1 H 8.391 -16.153 13.502 1.00 . A A . 61 LYS HZ1 1 1
14 20745 1 1 61 LYS HZ2 H 7.671 -14.657 13.195 1.00 . A A . 61 LYS HZ2 1 1
14 20746 1 1 61 LYS HZ3 H 9.355 -14.806 13.173 1.00 . A A . 61 LYS HZ3 1 1
14 20747 1 1 61 LYS N N 9.035 -14.193 6.200 1.00 . A A . 61 LYS N 1 1
14 20748 1 1 61 LYS NZ N 8.462 -15.282 12.939 1.00 . A A . 61 LYS NZ 1 1
14 20749 1 1 61 LYS O O 8.327 -11.556 5.634 1.00 . A A . 61 LYS O 1 1
14 20750 1 1 62 LEU C C 6.253 -9.488 6.315 1.00 . A A . 62 LEU C 1 1
14 20751 1 1 62 LEU CA C 5.672 -10.619 5.442 1.00 . A A . 62 LEU CA 1 1
14 20752 1 1 62 LEU CB C 4.115 -10.500 5.395 1.00 . A A . 62 LEU CB 1 1
14 20753 1 1 62 LEU CD1 C 1.853 -11.092 4.334 1.00 . A A . 62 LEU CD1 1 1
14 20754 1 1 62 LEU CD2 C 3.929 -10.824 2.860 1.00 . A A . 62 LEU CD2 1 1
14 20755 1 1 62 LEU CG C 3.389 -11.262 4.244 1.00 . A A . 62 LEU CG 1 1
14 20756 1 1 62 LEU H H 5.442 -12.605 6.214 1.00 . A A . 62 LEU H 1 1
14 20757 1 1 62 LEU HA H 6.059 -10.511 4.431 1.00 . A A . 62 LEU HA 1 1
14 20758 1 1 62 LEU HB2 H 3.726 -10.869 6.338 1.00 . A A . 62 LEU HB2 1 1
14 20759 1 1 62 LEU HB3 H 3.852 -9.449 5.315 1.00 . A A . 62 LEU HB3 1 1
14 20760 1 1 62 LEU HD11 H 1.586 -10.046 4.224 1.00 . A A . 62 LEU HD11 1 1
14 20761 1 1 62 LEU HD12 H 1.509 -11.447 5.295 1.00 . A A . 62 LEU HD12 1 1
14 20762 1 1 62 LEU HD13 H 1.376 -11.669 3.554 1.00 . A A . 62 LEU HD13 1 1
14 20763 1 1 62 LEU HD21 H 3.781 -9.758 2.722 1.00 . A A . 62 LEU HD21 1 1
14 20764 1 1 62 LEU HD22 H 3.408 -11.363 2.079 1.00 . A A . 62 LEU HD22 1 1
14 20765 1 1 62 LEU HD23 H 4.984 -11.047 2.797 1.00 . A A . 62 LEU HD23 1 1
14 20766 1 1 62 LEU HG H 3.593 -12.319 4.349 1.00 . A A . 62 LEU HG 1 1
14 20767 1 1 62 LEU N N 6.117 -11.947 5.946 1.00 . A A . 62 LEU N 1 1
14 20768 1 1 62 LEU O O 6.077 -9.485 7.534 1.00 . A A . 62 LEU O 1 1
14 20769 1 1 63 LYS C C 6.595 -6.376 6.910 1.00 . A A . 63 LYS C 1 1
14 20770 1 1 63 LYS CA C 7.605 -7.414 6.364 1.00 . A A . 63 LYS CA 1 1
14 20771 1 1 63 LYS CB C 8.606 -6.718 5.406 1.00 . A A . 63 LYS CB 1 1
14 20772 1 1 63 LYS CD C 10.800 -6.889 4.057 1.00 . A A . 63 LYS CD 1 1
14 20773 1 1 63 LYS CE C 11.606 -5.913 4.932 1.00 . A A . 63 LYS CE 1 1
14 20774 1 1 63 LYS CG C 9.703 -7.640 4.847 1.00 . A A . 63 LYS CG 1 1
14 20775 1 1 63 LYS H H 6.988 -8.583 4.695 1.00 . A A . 63 LYS H 1 1
14 20776 1 1 63 LYS HA H 8.160 -7.826 7.203 1.00 . A A . 63 LYS HA 1 1
14 20777 1 1 63 LYS HB2 H 8.053 -6.298 4.570 1.00 . A A . 63 LYS HB2 1 1
14 20778 1 1 63 LYS HB3 H 9.085 -5.906 5.942 1.00 . A A . 63 LYS HB3 1 1
14 20779 1 1 63 LYS HD2 H 11.487 -7.615 3.638 1.00 . A A . 63 LYS HD2 1 1
14 20780 1 1 63 LYS HD3 H 10.336 -6.334 3.245 1.00 . A A . 63 LYS HD3 1 1
14 20781 1 1 63 LYS HE2 H 12.389 -5.465 4.334 1.00 . A A . 63 LYS HE2 1 1
14 20782 1 1 63 LYS HE3 H 10.945 -5.127 5.289 1.00 . A A . 63 LYS HE3 1 1
14 20783 1 1 63 LYS HG2 H 10.174 -8.164 5.672 1.00 . A A . 63 LYS HG2 1 1
14 20784 1 1 63 LYS HG3 H 9.241 -8.370 4.188 1.00 . A A . 63 LYS HG3 1 1
14 20785 1 1 63 LYS HZ1 H 11.493 -7.004 6.713 1.00 . A A . 63 LYS HZ1 1 1
14 20786 1 1 63 LYS HZ2 H 12.774 -5.902 6.668 1.00 . A A . 63 LYS HZ2 1 1
14 20787 1 1 63 LYS HZ3 H 12.863 -7.345 5.792 1.00 . A A . 63 LYS HZ3 1 1
14 20788 1 1 63 LYS N N 6.937 -8.536 5.670 1.00 . A A . 63 LYS N 1 1
14 20789 1 1 63 LYS NZ N 12.226 -6.585 6.107 1.00 . A A . 63 LYS NZ 1 1
14 20790 1 1 63 LYS O O 6.903 -5.636 7.848 1.00 . A A . 63 LYS O 1 1
14 20791 1 1 64 GLY C C 4.717 -4.023 5.816 1.00 . A A . 64 GLY C 1 1
14 20792 1 1 64 GLY CA C 4.410 -5.297 6.595 1.00 . A A . 64 GLY CA 1 1
14 20793 1 1 64 GLY H H 5.149 -7.072 5.708 1.00 . A A . 64 GLY H 1 1
14 20794 1 1 64 GLY HA2 H 3.431 -5.654 6.310 1.00 . A A . 64 GLY HA2 1 1
14 20795 1 1 64 GLY HA3 H 4.398 -5.071 7.658 1.00 . A A . 64 GLY HA3 1 1
14 20796 1 1 64 GLY N N 5.385 -6.357 6.328 1.00 . A A . 64 GLY N 1 1
14 20797 1 1 64 GLY O O 4.278 -2.934 6.177 1.00 . A A . 64 GLY O 1 1
14 20798 1 1 65 GLU C C 5.165 -3.401 2.427 1.00 . A A . 65 GLU C 1 1
14 20799 1 1 65 GLU CA C 5.812 -3.089 3.792 1.00 . A A . 65 GLU CA 1 1
14 20800 1 1 65 GLU CB C 7.363 -2.913 3.641 1.00 . A A . 65 GLU CB 1 1
14 20801 1 1 65 GLU CD C 8.181 -2.806 6.114 1.00 . A A . 65 GLU CD 1 1
14 20802 1 1 65 GLU CG C 8.059 -2.097 4.755 1.00 . A A . 65 GLU CG 1 1
14 20803 1 1 65 GLU H H 5.789 -5.074 4.483 1.00 . A A . 65 GLU H 1 1
14 20804 1 1 65 GLU HA H 5.384 -2.161 4.177 1.00 . A A . 65 GLU HA 1 1
14 20805 1 1 65 GLU HB2 H 7.823 -3.895 3.607 1.00 . A A . 65 GLU HB2 1 1
14 20806 1 1 65 GLU HB3 H 7.565 -2.417 2.692 1.00 . A A . 65 GLU HB3 1 1
14 20807 1 1 65 GLU HG2 H 9.057 -1.836 4.416 1.00 . A A . 65 GLU HG2 1 1
14 20808 1 1 65 GLU HG3 H 7.503 -1.172 4.893 1.00 . A A . 65 GLU HG3 1 1
14 20809 1 1 65 GLU N N 5.476 -4.178 4.720 1.00 . A A . 65 GLU N 1 1
14 20810 1 1 65 GLU O O 5.104 -4.566 2.024 1.00 . A A . 65 GLU O 1 1
14 20811 1 1 65 GLU OE1 O 9.139 -3.592 6.300 1.00 . A A . 65 GLU OE1 1 1
14 20812 1 1 65 GLU OE2 O 7.351 -2.562 7.019 1.00 . A A . 65 GLU OE2 1 1
14 20813 1 1 66 ALA C C 4.165 -1.277 -0.468 1.00 . A A . 66 ALA C 1 1
14 20814 1 1 66 ALA CA C 4.005 -2.525 0.419 1.00 . A A . 66 ALA CA 1 1
14 20815 1 1 66 ALA CB C 2.510 -2.846 0.612 1.00 . A A . 66 ALA CB 1 1
14 20816 1 1 66 ALA H H 4.780 -1.460 2.095 1.00 . A A . 66 ALA H 1 1
14 20817 1 1 66 ALA HA H 4.463 -3.368 -0.093 1.00 . A A . 66 ALA HA 1 1
14 20818 1 1 66 ALA HB1 H 2.411 -3.729 1.229 1.00 . A A . 66 ALA HB1 1 1
14 20819 1 1 66 ALA HB2 H 2.042 -3.026 -0.350 1.00 . A A . 66 ALA HB2 1 1
14 20820 1 1 66 ALA HB3 H 2.017 -2.017 1.100 1.00 . A A . 66 ALA HB3 1 1
14 20821 1 1 66 ALA N N 4.679 -2.363 1.728 1.00 . A A . 66 ALA N 1 1
14 20822 1 1 66 ALA O O 4.463 -0.194 0.023 1.00 . A A . 66 ALA O 1 1
14 20823 1 1 67 THR C C 2.503 -0.227 -3.384 1.00 . A A . 67 THR C 1 1
14 20824 1 1 67 THR CA C 3.897 -0.310 -2.745 1.00 . A A . 67 THR CA 1 1
14 20825 1 1 67 THR CB C 4.963 -0.392 -3.883 1.00 . A A . 67 THR CB 1 1
14 20826 1 1 67 THR CG2 C 6.373 -0.110 -3.363 1.00 . A A . 67 THR CG2 1 1
14 20827 1 1 67 THR H H 3.919 -2.377 -2.131 1.00 . A A . 67 THR H 1 1
14 20828 1 1 67 THR HA H 4.074 0.613 -2.190 1.00 . A A . 67 THR HA 1 1
14 20829 1 1 67 THR HB H 4.727 0.357 -4.635 1.00 . A A . 67 THR HB 1 1
14 20830 1 1 67 THR HG1 H 4.164 -1.709 -5.120 1.00 . A A . 67 THR HG1 1 1
14 20831 1 1 67 THR HG21 H 6.417 0.885 -2.934 1.00 . A A . 67 THR HG21 1 1
14 20832 1 1 67 THR HG22 H 7.081 -0.175 -4.179 1.00 . A A . 67 THR HG22 1 1
14 20833 1 1 67 THR HG23 H 6.637 -0.835 -2.608 1.00 . A A . 67 THR HG23 1 1
14 20834 1 1 67 THR N N 3.986 -1.451 -1.789 1.00 . A A . 67 THR N 1 1
14 20835 1 1 67 THR O O 2.087 -1.158 -4.051 1.00 . A A . 67 THR O 1 1
14 20836 1 1 67 THR OG1 O 4.917 -1.675 -4.515 1.00 . A A . 67 THR OG1 1 1
14 20837 1 1 68 VAL C C 0.398 2.069 -4.912 1.00 . A A . 68 VAL C 1 1
14 20838 1 1 68 VAL CA C 0.412 1.102 -3.701 1.00 . A A . 68 VAL CA 1 1
14 20839 1 1 68 VAL CB C -0.543 1.661 -2.573 1.00 . A A . 68 VAL CB 1 1
14 20840 1 1 68 VAL CG1 C -2.026 1.669 -3.034 1.00 . A A . 68 VAL CG1 1 1
14 20841 1 1 68 VAL CG2 C -0.356 0.887 -1.244 1.00 . A A . 68 VAL CG2 1 1
14 20842 1 1 68 VAL H H 2.246 1.656 -2.735 1.00 . A A . 68 VAL H 1 1
14 20843 1 1 68 VAL HA H 0.028 0.130 -4.020 1.00 . A A . 68 VAL HA 1 1
14 20844 1 1 68 VAL HB H -0.260 2.696 -2.386 1.00 . A A . 68 VAL HB 1 1
14 20845 1 1 68 VAL HG11 H -2.658 2.069 -2.247 1.00 . A A . 68 VAL HG11 1 1
14 20846 1 1 68 VAL HG12 H -2.348 0.663 -3.268 1.00 . A A . 68 VAL HG12 1 1
14 20847 1 1 68 VAL HG13 H -2.130 2.288 -3.917 1.00 . A A . 68 VAL HG13 1 1
14 20848 1 1 68 VAL HG21 H -0.596 -0.161 -1.389 1.00 . A A . 68 VAL HG21 1 1
14 20849 1 1 68 VAL HG22 H -1.006 1.300 -0.480 1.00 . A A . 68 VAL HG22 1 1
14 20850 1 1 68 VAL HG23 H 0.671 0.970 -0.913 1.00 . A A . 68 VAL HG23 1 1
14 20851 1 1 68 VAL N N 1.804 0.911 -3.200 1.00 . A A . 68 VAL N 1 1
14 20852 1 1 68 VAL O O 0.685 3.264 -4.763 1.00 . A A . 68 VAL O 1 1
14 20853 1 1 69 SER C C -1.401 2.927 -7.570 1.00 . A A . 69 SER C 1 1
14 20854 1 1 69 SER CA C 0.008 2.331 -7.359 1.00 . A A . 69 SER CA 1 1
14 20855 1 1 69 SER CB C 0.389 1.451 -8.570 1.00 . A A . 69 SER CB 1 1
14 20856 1 1 69 SER H H -0.108 0.578 -6.154 1.00 . A A . 69 SER H 1 1
14 20857 1 1 69 SER HA H 0.727 3.146 -7.286 1.00 . A A . 69 SER HA 1 1
14 20858 1 1 69 SER HB2 H -0.268 0.597 -8.613 1.00 . A A . 69 SER HB2 1 1
14 20859 1 1 69 SER HB3 H 0.295 2.021 -9.488 1.00 . A A . 69 SER HB3 1 1
14 20860 1 1 69 SER HG H 2.332 1.692 -8.699 1.00 . A A . 69 SER HG 1 1
14 20861 1 1 69 SER N N 0.079 1.539 -6.107 1.00 . A A . 69 SER N 1 1
14 20862 1 1 69 SER O O -2.346 2.209 -7.906 1.00 . A A . 69 SER O 1 1
14 20863 1 1 69 SER OG O 1.725 0.979 -8.467 1.00 . A A . 69 SER OG 1 1
14 20864 1 1 70 PHE C C -2.771 5.395 -9.158 1.00 . A A . 70 PHE C 1 1
14 20865 1 1 70 PHE CA C -2.736 5.024 -7.661 1.00 . A A . 70 PHE CA 1 1
14 20866 1 1 70 PHE CB C -2.801 6.321 -6.807 1.00 . A A . 70 PHE CB 1 1
14 20867 1 1 70 PHE CD1 C -2.055 5.606 -4.495 1.00 . A A . 70 PHE CD1 1 1
14 20868 1 1 70 PHE CD2 C -4.329 6.306 -4.776 1.00 . A A . 70 PHE CD2 1 1
14 20869 1 1 70 PHE CE1 C -2.295 5.376 -3.168 1.00 . A A . 70 PHE CE1 1 1
14 20870 1 1 70 PHE CE2 C -4.563 6.075 -3.442 1.00 . A A . 70 PHE CE2 1 1
14 20871 1 1 70 PHE CG C -3.065 6.075 -5.329 1.00 . A A . 70 PHE CG 1 1
14 20872 1 1 70 PHE CZ C -3.545 5.607 -2.640 1.00 . A A . 70 PHE CZ 1 1
14 20873 1 1 70 PHE H H -0.762 4.706 -6.945 1.00 . A A . 70 PHE H 1 1
14 20874 1 1 70 PHE HA H -3.605 4.407 -7.437 1.00 . A A . 70 PHE HA 1 1
14 20875 1 1 70 PHE HB2 H -1.859 6.851 -6.891 1.00 . A A . 70 PHE HB2 1 1
14 20876 1 1 70 PHE HB3 H -3.591 6.964 -7.188 1.00 . A A . 70 PHE HB3 1 1
14 20877 1 1 70 PHE HD1 H -1.066 5.422 -4.905 1.00 . A A . 70 PHE HD1 1 1
14 20878 1 1 70 PHE HD2 H -5.127 6.679 -5.406 1.00 . A A . 70 PHE HD2 1 1
14 20879 1 1 70 PHE HE1 H -1.499 5.012 -2.533 1.00 . A A . 70 PHE HE1 1 1
14 20880 1 1 70 PHE HE2 H -5.547 6.255 -3.025 1.00 . A A . 70 PHE HE2 1 1
14 20881 1 1 70 PHE HZ H -3.725 5.423 -1.591 1.00 . A A . 70 PHE HZ 1 1
14 20882 1 1 70 PHE N N -1.522 4.241 -7.343 1.00 . A A . 70 PHE N 1 1
14 20883 1 1 70 PHE O O -1.749 5.370 -9.844 1.00 . A A . 70 PHE O 1 1
14 20884 1 1 71 ASP C C -3.636 7.618 -11.255 1.00 . A A . 71 ASP C 1 1
14 20885 1 1 71 ASP CA C -4.192 6.184 -11.028 1.00 . A A . 71 ASP CA 1 1
14 20886 1 1 71 ASP CB C -5.707 6.094 -11.342 1.00 . A A . 71 ASP CB 1 1
14 20887 1 1 71 ASP CG C -6.022 6.156 -12.842 1.00 . A A . 71 ASP CG 1 1
14 20888 1 1 71 ASP H H -4.734 5.690 -9.039 1.00 . A A . 71 ASP H 1 1
14 20889 1 1 71 ASP HA H -3.656 5.496 -11.679 1.00 . A A . 71 ASP HA 1 1
14 20890 1 1 71 ASP HB2 H -6.089 5.154 -10.950 1.00 . A A . 71 ASP HB2 1 1
14 20891 1 1 71 ASP HB3 H -6.228 6.906 -10.839 1.00 . A A . 71 ASP HB3 1 1
14 20892 1 1 71 ASP N N -3.968 5.746 -9.639 1.00 . A A . 71 ASP N 1 1
14 20893 1 1 71 ASP O O -3.138 7.939 -12.340 1.00 . A A . 71 ASP O 1 1
14 20894 1 1 71 ASP OD1 O -6.045 5.089 -13.495 1.00 . A A . 71 ASP OD1 1 1
14 20895 1 1 71 ASP OD2 O -6.228 7.264 -13.379 1.00 . A A . 71 ASP OD2 1 1
14 20896 1 1 72 ASP C C -2.044 10.088 -9.276 1.00 . A A . 72 ASP C 1 1
14 20897 1 1 72 ASP CA C -3.252 9.872 -10.238 1.00 . A A . 72 ASP CA 1 1
14 20898 1 1 72 ASP CB C -4.402 10.829 -9.816 1.00 . A A . 72 ASP CB 1 1
14 20899 1 1 72 ASP CG C -5.725 10.567 -10.546 1.00 . A A . 72 ASP CG 1 1
14 20900 1 1 72 ASP H H -4.125 8.133 -9.376 1.00 . A A . 72 ASP H 1 1
14 20901 1 1 72 ASP HA H -2.945 10.107 -11.254 1.00 . A A . 72 ASP HA 1 1
14 20902 1 1 72 ASP HB2 H -4.574 10.730 -8.751 1.00 . A A . 72 ASP HB2 1 1
14 20903 1 1 72 ASP HB3 H -4.096 11.853 -10.014 1.00 . A A . 72 ASP HB3 1 1
14 20904 1 1 72 ASP N N -3.720 8.463 -10.204 1.00 . A A . 72 ASP N 1 1
14 20905 1 1 72 ASP O O -2.082 9.627 -8.124 1.00 . A A . 72 ASP O 1 1
14 20906 1 1 72 ASP OD1 O -6.482 9.679 -10.104 1.00 . A A . 72 ASP OD1 1 1
14 20907 1 1 72 ASP OD2 O -6.017 11.239 -11.565 1.00 . A A . 72 ASP OD2 1 1
14 20908 1 1 73 PRO C C -0.380 12.150 -7.617 1.00 . A A . 73 PRO C 1 1
14 20909 1 1 73 PRO CA C 0.134 11.275 -8.833 1.00 . A A . 73 PRO CA 1 1
14 20910 1 1 73 PRO CB C 1.093 12.068 -9.782 1.00 . A A . 73 PRO CB 1 1
14 20911 1 1 73 PRO CD C -0.547 10.936 -11.162 1.00 . A A . 73 PRO CD 1 1
14 20912 1 1 73 PRO CG C 0.415 12.109 -11.128 1.00 . A A . 73 PRO CG 1 1
14 20913 1 1 73 PRO HA H 0.692 10.439 -8.416 1.00 . A A . 73 PRO HA 1 1
14 20914 1 1 73 PRO HB2 H 1.263 13.070 -9.401 1.00 . A A . 73 PRO HB2 1 1
14 20915 1 1 73 PRO HB3 H 2.047 11.555 -9.861 1.00 . A A . 73 PRO HB3 1 1
14 20916 1 1 73 PRO HD2 H -1.412 11.170 -11.765 1.00 . A A . 73 PRO HD2 1 1
14 20917 1 1 73 PRO HD3 H -0.057 10.045 -11.547 1.00 . A A . 73 PRO HD3 1 1
14 20918 1 1 73 PRO HG2 H -0.127 13.046 -11.232 1.00 . A A . 73 PRO HG2 1 1
14 20919 1 1 73 PRO HG3 H 1.149 12.019 -11.928 1.00 . A A . 73 PRO HG3 1 1
14 20920 1 1 73 PRO N N -0.931 10.755 -9.739 1.00 . A A . 73 PRO N 1 1
14 20921 1 1 73 PRO O O 0.153 11.980 -6.511 1.00 . A A . 73 PRO O 1 1
14 20922 1 1 74 PRO C C -2.675 12.951 -5.568 1.00 . A A . 74 PRO C 1 1
14 20923 1 1 74 PRO CA C -1.921 13.866 -6.588 1.00 . A A . 74 PRO CA 1 1
14 20924 1 1 74 PRO CB C -2.876 14.917 -7.224 1.00 . A A . 74 PRO CB 1 1
14 20925 1 1 74 PRO CD C -1.968 13.648 -9.032 1.00 . A A . 74 PRO CD 1 1
14 20926 1 1 74 PRO CG C -3.218 14.361 -8.570 1.00 . A A . 74 PRO CG 1 1
14 20927 1 1 74 PRO HA H -1.123 14.382 -6.065 1.00 . A A . 74 PRO HA 1 1
14 20928 1 1 74 PRO HB2 H -3.765 15.048 -6.614 1.00 . A A . 74 PRO HB2 1 1
14 20929 1 1 74 PRO HB3 H -2.367 15.870 -7.333 1.00 . A A . 74 PRO HB3 1 1
14 20930 1 1 74 PRO HD2 H -2.214 12.840 -9.704 1.00 . A A . 74 PRO HD2 1 1
14 20931 1 1 74 PRO HD3 H -1.291 14.341 -9.522 1.00 . A A . 74 PRO HD3 1 1
14 20932 1 1 74 PRO HG2 H -4.051 13.666 -8.482 1.00 . A A . 74 PRO HG2 1 1
14 20933 1 1 74 PRO HG3 H -3.469 15.162 -9.257 1.00 . A A . 74 PRO HG3 1 1
14 20934 1 1 74 PRO N N -1.374 13.125 -7.764 1.00 . A A . 74 PRO N 1 1
14 20935 1 1 74 PRO O O -2.722 13.266 -4.378 1.00 . A A . 74 PRO O 1 1
14 20936 1 1 75 SER C C -2.894 10.077 -4.321 1.00 . A A . 75 SER C 1 1
14 20937 1 1 75 SER CA C -3.936 10.817 -5.185 1.00 . A A . 75 SER CA 1 1
14 20938 1 1 75 SER CB C -4.738 9.798 -6.042 1.00 . A A . 75 SER CB 1 1
14 20939 1 1 75 SER H H -3.187 11.640 -7.012 1.00 . A A . 75 SER H 1 1
14 20940 1 1 75 SER HA H -4.627 11.344 -4.528 1.00 . A A . 75 SER HA 1 1
14 20941 1 1 75 SER HB2 H -4.064 9.292 -6.727 1.00 . A A . 75 SER HB2 1 1
14 20942 1 1 75 SER HB3 H -5.216 9.066 -5.400 1.00 . A A . 75 SER HB3 1 1
14 20943 1 1 75 SER HG H -5.916 9.931 -7.608 1.00 . A A . 75 SER HG 1 1
14 20944 1 1 75 SER N N -3.253 11.823 -6.052 1.00 . A A . 75 SER N 1 1
14 20945 1 1 75 SER O O -3.115 9.801 -3.133 1.00 . A A . 75 SER O 1 1
14 20946 1 1 75 SER OG O -5.756 10.435 -6.805 1.00 . A A . 75 SER OG 1 1
14 20947 1 1 76 ALA C C -0.066 10.054 -3.126 1.00 . A A . 76 ALA C 1 1
14 20948 1 1 76 ALA CA C -0.573 9.176 -4.297 1.00 . A A . 76 ALA CA 1 1
14 20949 1 1 76 ALA CB C 0.548 8.922 -5.322 1.00 . A A . 76 ALA CB 1 1
14 20950 1 1 76 ALA H H -1.664 10.037 -5.905 1.00 . A A . 76 ALA H 1 1
14 20951 1 1 76 ALA HA H -0.893 8.210 -3.906 1.00 . A A . 76 ALA HA 1 1
14 20952 1 1 76 ALA HB1 H 0.174 8.296 -6.124 1.00 . A A . 76 ALA HB1 1 1
14 20953 1 1 76 ALA HB2 H 1.384 8.423 -4.843 1.00 . A A . 76 ALA HB2 1 1
14 20954 1 1 76 ALA HB3 H 0.888 9.860 -5.740 1.00 . A A . 76 ALA HB3 1 1
14 20955 1 1 76 ALA N N -1.734 9.798 -4.954 1.00 . A A . 76 ALA N 1 1
14 20956 1 1 76 ALA O O 0.003 9.590 -1.984 1.00 . A A . 76 ALA O 1 1
14 20957 1 1 77 LYS C C -0.254 12.519 -1.275 1.00 . A A . 77 LYS C 1 1
14 20958 1 1 77 LYS CA C 0.742 12.326 -2.443 1.00 . A A . 77 LYS CA 1 1
14 20959 1 1 77 LYS CB C 1.050 13.692 -3.155 1.00 . A A . 77 LYS CB 1 1
14 20960 1 1 77 LYS CD C 0.513 15.684 -1.544 1.00 . A A . 77 LYS CD 1 1
14 20961 1 1 77 LYS CE C 1.090 16.705 -0.554 1.00 . A A . 77 LYS CE 1 1
14 20962 1 1 77 LYS CG C 1.611 14.828 -2.239 1.00 . A A . 77 LYS CG 1 1
14 20963 1 1 77 LYS H H 0.096 11.646 -4.351 1.00 . A A . 77 LYS H 1 1
14 20964 1 1 77 LYS HA H 1.670 11.931 -2.039 1.00 . A A . 77 LYS HA 1 1
14 20965 1 1 77 LYS HB2 H 1.778 13.506 -3.938 1.00 . A A . 77 LYS HB2 1 1
14 20966 1 1 77 LYS HB3 H 0.142 14.053 -3.626 1.00 . A A . 77 LYS HB3 1 1
14 20967 1 1 77 LYS HD2 H -0.050 16.212 -2.303 1.00 . A A . 77 LYS HD2 1 1
14 20968 1 1 77 LYS HD3 H -0.160 15.025 -1.006 1.00 . A A . 77 LYS HD3 1 1
14 20969 1 1 77 LYS HE2 H 1.669 16.183 0.198 1.00 . A A . 77 LYS HE2 1 1
14 20970 1 1 77 LYS HE3 H 1.734 17.394 -1.086 1.00 . A A . 77 LYS HE3 1 1
14 20971 1 1 77 LYS HG2 H 2.227 14.377 -1.471 1.00 . A A . 77 LYS HG2 1 1
14 20972 1 1 77 LYS HG3 H 2.234 15.488 -2.839 1.00 . A A . 77 LYS HG3 1 1
14 20973 1 1 77 LYS HZ1 H -0.637 16.837 0.604 1.00 . A A . 77 LYS HZ1 1 1
14 20974 1 1 77 LYS HZ2 H -0.503 18.048 -0.565 1.00 . A A . 77 LYS HZ2 1 1
14 20975 1 1 77 LYS HZ3 H 0.440 18.121 0.832 1.00 . A A . 77 LYS HZ3 1 1
14 20976 1 1 77 LYS N N 0.235 11.344 -3.429 1.00 . A A . 77 LYS N 1 1
14 20977 1 1 77 LYS NZ N 0.024 17.481 0.126 1.00 . A A . 77 LYS NZ 1 1
14 20978 1 1 77 LYS O O 0.143 12.562 -0.104 1.00 . A A . 77 LYS O 1 1
14 20979 1 1 78 ALA C C -2.734 11.681 0.343 1.00 . A A . 78 ALA C 1 1
14 20980 1 1 78 ALA CA C -2.620 12.870 -0.634 1.00 . A A . 78 ALA CA 1 1
14 20981 1 1 78 ALA CB C -3.948 13.113 -1.349 1.00 . A A . 78 ALA CB 1 1
14 20982 1 1 78 ALA H H -1.772 12.639 -2.573 1.00 . A A . 78 ALA H 1 1
14 20983 1 1 78 ALA HA H -2.375 13.771 -0.071 1.00 . A A . 78 ALA HA 1 1
14 20984 1 1 78 ALA HB1 H -3.858 13.959 -2.019 1.00 . A A . 78 ALA HB1 1 1
14 20985 1 1 78 ALA HB2 H -4.730 13.314 -0.626 1.00 . A A . 78 ALA HB2 1 1
14 20986 1 1 78 ALA HB3 H -4.218 12.235 -1.928 1.00 . A A . 78 ALA HB3 1 1
14 20987 1 1 78 ALA N N -1.542 12.664 -1.620 1.00 . A A . 78 ALA N 1 1
14 20988 1 1 78 ALA O O -2.873 11.881 1.555 1.00 . A A . 78 ALA O 1 1
14 20989 1 1 79 ALA C C -1.443 9.129 1.568 1.00 . A A . 79 ALA C 1 1
14 20990 1 1 79 ALA CA C -2.647 9.197 0.601 1.00 . A A . 79 ALA CA 1 1
14 20991 1 1 79 ALA CB C -2.658 7.962 -0.308 1.00 . A A . 79 ALA CB 1 1
14 20992 1 1 79 ALA H H -2.561 10.366 -1.191 1.00 . A A . 79 ALA H 1 1
14 20993 1 1 79 ALA HA H -3.566 9.190 1.185 1.00 . A A . 79 ALA HA 1 1
14 20994 1 1 79 ALA HB1 H -1.749 7.930 -0.897 1.00 . A A . 79 ALA HB1 1 1
14 20995 1 1 79 ALA HB2 H -3.512 8.003 -0.975 1.00 . A A . 79 ALA HB2 1 1
14 20996 1 1 79 ALA HB3 H -2.724 7.062 0.291 1.00 . A A . 79 ALA HB3 1 1
14 20997 1 1 79 ALA N N -2.642 10.444 -0.207 1.00 . A A . 79 ALA N 1 1
14 20998 1 1 79 ALA O O -1.541 8.553 2.648 1.00 . A A . 79 ALA O 1 1
14 20999 1 1 80 ILE C C 0.632 10.716 3.221 1.00 . A A . 80 ILE C 1 1
14 21000 1 1 80 ILE CA C 0.896 9.798 2.017 1.00 . A A . 80 ILE CA 1 1
14 21001 1 1 80 ILE CB C 2.141 10.297 1.210 1.00 . A A . 80 ILE CB 1 1
14 21002 1 1 80 ILE CD1 C 3.467 9.820 -0.936 1.00 . A A . 80 ILE CD1 1 1
14 21003 1 1 80 ILE CG1 C 2.428 9.332 0.032 1.00 . A A . 80 ILE CG1 1 1
14 21004 1 1 80 ILE CG2 C 3.392 10.452 2.115 1.00 . A A . 80 ILE CG2 1 1
14 21005 1 1 80 ILE H H -0.252 10.031 0.232 1.00 . A A . 80 ILE H 1 1
14 21006 1 1 80 ILE HA H 1.114 8.801 2.387 1.00 . A A . 80 ILE HA 1 1
14 21007 1 1 80 ILE HB H 1.903 11.277 0.802 1.00 . A A . 80 ILE HB 1 1
14 21008 1 1 80 ILE HD11 H 3.154 10.766 -1.364 1.00 . A A . 80 ILE HD11 1 1
14 21009 1 1 80 ILE HD12 H 3.581 9.095 -1.727 1.00 . A A . 80 ILE HD12 1 1
14 21010 1 1 80 ILE HD13 H 4.413 9.949 -0.430 1.00 . A A . 80 ILE HD13 1 1
14 21011 1 1 80 ILE HG12 H 2.768 8.380 0.420 1.00 . A A . 80 ILE HG12 1 1
14 21012 1 1 80 ILE HG13 H 1.514 9.171 -0.526 1.00 . A A . 80 ILE HG13 1 1
14 21013 1 1 80 ILE HG21 H 3.186 11.162 2.903 1.00 . A A . 80 ILE HG21 1 1
14 21014 1 1 80 ILE HG22 H 4.229 10.813 1.529 1.00 . A A . 80 ILE HG22 1 1
14 21015 1 1 80 ILE HG23 H 3.652 9.496 2.553 1.00 . A A . 80 ILE HG23 1 1
14 21016 1 1 80 ILE N N -0.300 9.697 1.154 1.00 . A A . 80 ILE N 1 1
14 21017 1 1 80 ILE O O 0.657 10.261 4.356 1.00 . A A . 80 ILE O 1 1
14 21018 1 1 81 ASP C C -1.134 12.648 4.892 1.00 . A A . 81 ASP C 1 1
14 21019 1 1 81 ASP CA C 0.088 13.013 3.997 1.00 . A A . 81 ASP CA 1 1
14 21020 1 1 81 ASP CB C -0.072 14.415 3.353 1.00 . A A . 81 ASP CB 1 1
14 21021 1 1 81 ASP CG C -0.124 15.545 4.398 1.00 . A A . 81 ASP CG 1 1
14 21022 1 1 81 ASP H H 0.324 12.272 2.004 1.00 . A A . 81 ASP H 1 1
14 21023 1 1 81 ASP HA H 0.967 13.032 4.633 1.00 . A A . 81 ASP HA 1 1
14 21024 1 1 81 ASP HB2 H 0.774 14.598 2.700 1.00 . A A . 81 ASP HB2 1 1
14 21025 1 1 81 ASP HB3 H -0.981 14.437 2.755 1.00 . A A . 81 ASP HB3 1 1
14 21026 1 1 81 ASP N N 0.342 12.000 2.946 1.00 . A A . 81 ASP N 1 1
14 21027 1 1 81 ASP O O -1.217 13.069 6.050 1.00 . A A . 81 ASP O 1 1
14 21028 1 1 81 ASP OD1 O 0.888 15.755 5.099 1.00 . A A . 81 ASP OD1 1 1
14 21029 1 1 81 ASP OD2 O -1.180 16.201 4.548 1.00 . A A . 81 ASP OD2 1 1
14 21030 1 1 82 TRP C C -2.849 10.179 6.034 1.00 . A A . 82 TRP C 1 1
14 21031 1 1 82 TRP CA C -3.243 11.357 5.107 1.00 . A A . 82 TRP CA 1 1
14 21032 1 1 82 TRP CB C -4.366 10.925 4.130 1.00 . A A . 82 TRP CB 1 1
14 21033 1 1 82 TRP CD1 C -6.251 9.453 5.126 1.00 . A A . 82 TRP CD1 1 1
14 21034 1 1 82 TRP CD2 C -6.685 11.650 5.150 1.00 . A A . 82 TRP CD2 1 1
14 21035 1 1 82 TRP CE2 C -7.782 10.967 5.709 1.00 . A A . 82 TRP CE2 1 1
14 21036 1 1 82 TRP CE3 C -6.733 13.045 5.062 1.00 . A A . 82 TRP CE3 1 1
14 21037 1 1 82 TRP CG C -5.710 10.664 4.782 1.00 . A A . 82 TRP CG 1 1
14 21038 1 1 82 TRP CH2 C -8.933 12.992 6.079 1.00 . A A . 82 TRP CH2 1 1
14 21039 1 1 82 TRP CZ2 C -8.913 11.628 6.175 1.00 . A A . 82 TRP CZ2 1 1
14 21040 1 1 82 TRP CZ3 C -7.854 13.701 5.527 1.00 . A A . 82 TRP CZ3 1 1
14 21041 1 1 82 TRP H H -1.974 11.576 3.406 1.00 . A A . 82 TRP H 1 1
14 21042 1 1 82 TRP HA H -3.612 12.177 5.721 1.00 . A A . 82 TRP HA 1 1
14 21043 1 1 82 TRP HB2 H -4.509 11.703 3.387 1.00 . A A . 82 TRP HB2 1 1
14 21044 1 1 82 TRP HB3 H -4.062 10.020 3.614 1.00 . A A . 82 TRP HB3 1 1
14 21045 1 1 82 TRP HD1 H -5.761 8.501 4.973 1.00 . A A . 82 TRP HD1 1 1
14 21046 1 1 82 TRP HE1 H -8.078 8.908 6.001 1.00 . A A . 82 TRP HE1 1 1
14 21047 1 1 82 TRP HE3 H -5.908 13.607 4.639 1.00 . A A . 82 TRP HE3 1 1
14 21048 1 1 82 TRP HH2 H -9.792 13.547 6.430 1.00 . A A . 82 TRP HH2 1 1
14 21049 1 1 82 TRP HZ2 H -9.749 11.093 6.602 1.00 . A A . 82 TRP HZ2 1 1
14 21050 1 1 82 TRP HZ3 H -7.909 14.781 5.468 1.00 . A A . 82 TRP HZ3 1 1
14 21051 1 1 82 TRP N N -2.072 11.847 4.348 1.00 . A A . 82 TRP N 1 1
14 21052 1 1 82 TRP NE1 N -7.492 9.628 5.679 1.00 . A A . 82 TRP NE1 1 1
14 21053 1 1 82 TRP O O -2.993 10.261 7.259 1.00 . A A . 82 TRP O 1 1
14 21054 1 1 83 PHE C C -0.746 7.696 6.871 1.00 . A A . 83 PHE C 1 1
14 21055 1 1 83 PHE CA C -2.102 7.804 6.128 1.00 . A A . 83 PHE CA 1 1
14 21056 1 1 83 PHE CB C -2.253 6.625 5.145 1.00 . A A . 83 PHE CB 1 1
14 21057 1 1 83 PHE CD1 C -4.701 6.026 5.379 1.00 . A A . 83 PHE CD1 1 1
14 21058 1 1 83 PHE CD2 C -3.927 6.726 3.241 1.00 . A A . 83 PHE CD2 1 1
14 21059 1 1 83 PHE CE1 C -5.965 5.856 4.859 1.00 . A A . 83 PHE CE1 1 1
14 21060 1 1 83 PHE CE2 C -5.182 6.560 2.729 1.00 . A A . 83 PHE CE2 1 1
14 21061 1 1 83 PHE CG C -3.657 6.464 4.576 1.00 . A A . 83 PHE CG 1 1
14 21062 1 1 83 PHE CZ C -6.200 6.123 3.532 1.00 . A A . 83 PHE CZ 1 1
14 21063 1 1 83 PHE H H -2.079 9.165 4.481 1.00 . A A . 83 PHE H 1 1
14 21064 1 1 83 PHE HA H -2.882 7.708 6.877 1.00 . A A . 83 PHE HA 1 1
14 21065 1 1 83 PHE HB2 H -1.558 6.765 4.320 1.00 . A A . 83 PHE HB2 1 1
14 21066 1 1 83 PHE HB3 H -1.993 5.699 5.652 1.00 . A A . 83 PHE HB3 1 1
14 21067 1 1 83 PHE HD1 H -4.515 5.814 6.427 1.00 . A A . 83 PHE HD1 1 1
14 21068 1 1 83 PHE HD2 H -3.130 7.070 2.592 1.00 . A A . 83 PHE HD2 1 1
14 21069 1 1 83 PHE HE1 H -6.772 5.511 5.496 1.00 . A A . 83 PHE HE1 1 1
14 21070 1 1 83 PHE HE2 H -5.371 6.768 1.684 1.00 . A A . 83 PHE HE2 1 1
14 21071 1 1 83 PHE HZ H -7.187 5.988 3.118 1.00 . A A . 83 PHE HZ 1 1
14 21072 1 1 83 PHE N N -2.323 9.096 5.429 1.00 . A A . 83 PHE N 1 1
14 21073 1 1 83 PHE O O -0.528 6.721 7.592 1.00 . A A . 83 PHE O 1 1
14 21074 1 1 84 ASP C C 1.211 8.934 8.931 1.00 . A A . 84 ASP C 1 1
14 21075 1 1 84 ASP CA C 1.458 8.667 7.415 1.00 . A A . 84 ASP CA 1 1
14 21076 1 1 84 ASP CB C 2.428 9.712 6.805 1.00 . A A . 84 ASP CB 1 1
14 21077 1 1 84 ASP CG C 3.824 9.668 7.434 1.00 . A A . 84 ASP CG 1 1
14 21078 1 1 84 ASP H H 0.004 9.334 5.998 1.00 . A A . 84 ASP H 1 1
14 21079 1 1 84 ASP HA H 1.905 7.678 7.304 1.00 . A A . 84 ASP HA 1 1
14 21080 1 1 84 ASP HB2 H 2.530 9.517 5.741 1.00 . A A . 84 ASP HB2 1 1
14 21081 1 1 84 ASP HB3 H 2.005 10.704 6.933 1.00 . A A . 84 ASP HB3 1 1
14 21082 1 1 84 ASP N N 0.172 8.651 6.677 1.00 . A A . 84 ASP N 1 1
14 21083 1 1 84 ASP O O 0.901 10.059 9.334 1.00 . A A . 84 ASP O 1 1
14 21084 1 1 84 ASP OD1 O 4.471 8.603 7.381 1.00 . A A . 84 ASP OD1 1 1
14 21085 1 1 84 ASP OD2 O 4.273 10.676 8.017 1.00 . A A . 84 ASP OD2 1 1
14 21086 1 1 85 GLY C C -0.336 7.282 11.548 1.00 . A A . 85 GLY C 1 1
14 21087 1 1 85 GLY CA C 1.029 7.914 11.192 1.00 . A A . 85 GLY CA 1 1
14 21088 1 1 85 GLY H H 1.746 7.061 9.374 1.00 . A A . 85 GLY H 1 1
14 21089 1 1 85 GLY HA2 H 1.800 7.372 11.722 1.00 . A A . 85 GLY HA2 1 1
14 21090 1 1 85 GLY HA3 H 1.042 8.943 11.541 1.00 . A A . 85 GLY HA3 1 1
14 21091 1 1 85 GLY N N 1.358 7.876 9.751 1.00 . A A . 85 GLY N 1 1
14 21092 1 1 85 GLY O O -0.689 7.202 12.734 1.00 . A A . 85 GLY O 1 1
14 21093 1 1 86 LYS C C -2.324 4.704 11.103 1.00 . A A . 86 LYS C 1 1
14 21094 1 1 86 LYS CA C -2.445 6.188 10.719 1.00 . A A . 86 LYS CA 1 1
14 21095 1 1 86 LYS CB C -3.312 6.339 9.433 1.00 . A A . 86 LYS CB 1 1
14 21096 1 1 86 LYS CD C -4.940 8.063 10.381 1.00 . A A . 86 LYS CD 1 1
14 21097 1 1 86 LYS CE C -6.177 7.158 10.361 1.00 . A A . 86 LYS CE 1 1
14 21098 1 1 86 LYS CG C -3.933 7.735 9.260 1.00 . A A . 86 LYS CG 1 1
14 21099 1 1 86 LYS H H -0.764 6.924 9.616 1.00 . A A . 86 LYS H 1 1
14 21100 1 1 86 LYS HA H -2.947 6.706 11.534 1.00 . A A . 86 LYS HA 1 1
14 21101 1 1 86 LYS HB2 H -2.692 6.132 8.567 1.00 . A A . 86 LYS HB2 1 1
14 21102 1 1 86 LYS HB3 H -4.121 5.612 9.452 1.00 . A A . 86 LYS HB3 1 1
14 21103 1 1 86 LYS HD2 H -4.450 7.956 11.339 1.00 . A A . 86 LYS HD2 1 1
14 21104 1 1 86 LYS HD3 H -5.261 9.085 10.270 1.00 . A A . 86 LYS HD3 1 1
14 21105 1 1 86 LYS HE2 H -6.713 7.304 9.432 1.00 . A A . 86 LYS HE2 1 1
14 21106 1 1 86 LYS HE3 H -5.865 6.123 10.435 1.00 . A A . 86 LYS HE3 1 1
14 21107 1 1 86 LYS HG2 H -3.137 8.474 9.268 1.00 . A A . 86 LYS HG2 1 1
14 21108 1 1 86 LYS HG3 H -4.441 7.781 8.300 1.00 . A A . 86 LYS HG3 1 1
14 21109 1 1 86 LYS HZ1 H -6.602 7.322 12.394 1.00 . A A . 86 LYS HZ1 1 1
14 21110 1 1 86 LYS HZ2 H -7.918 6.824 11.461 1.00 . A A . 86 LYS HZ2 1 1
14 21111 1 1 86 LYS HZ3 H -7.428 8.443 11.436 1.00 . A A . 86 LYS HZ3 1 1
14 21112 1 1 86 LYS N N -1.107 6.835 10.529 1.00 . A A . 86 LYS N 1 1
14 21113 1 1 86 LYS NZ N -7.095 7.458 11.489 1.00 . A A . 86 LYS NZ 1 1
14 21114 1 1 86 LYS O O -1.235 4.159 11.145 1.00 . A A . 86 LYS O 1 1
14 21115 1 1 87 GLU C C -4.242 1.745 10.779 1.00 . A A . 87 GLU C 1 1
14 21116 1 1 87 GLU CA C -3.498 2.629 11.809 1.00 . A A . 87 GLU CA 1 1
14 21117 1 1 87 GLU CB C -4.157 2.511 13.208 1.00 . A A . 87 GLU CB 1 1
14 21118 1 1 87 GLU CD C -4.138 3.240 15.669 1.00 . A A . 87 GLU CD 1 1
14 21119 1 1 87 GLU CG C -3.407 3.281 14.317 1.00 . A A . 87 GLU CG 1 1
14 21120 1 1 87 GLU H H -4.321 4.546 11.301 1.00 . A A . 87 GLU H 1 1
14 21121 1 1 87 GLU HA H -2.468 2.271 11.885 1.00 . A A . 87 GLU HA 1 1
14 21122 1 1 87 GLU HB2 H -5.169 2.897 13.149 1.00 . A A . 87 GLU HB2 1 1
14 21123 1 1 87 GLU HB3 H -4.199 1.464 13.492 1.00 . A A . 87 GLU HB3 1 1
14 21124 1 1 87 GLU HG2 H -2.419 2.844 14.437 1.00 . A A . 87 GLU HG2 1 1
14 21125 1 1 87 GLU HG3 H -3.297 4.315 14.004 1.00 . A A . 87 GLU HG3 1 1
14 21126 1 1 87 GLU N N -3.467 4.055 11.379 1.00 . A A . 87 GLU N 1 1
14 21127 1 1 87 GLU O O -5.441 1.918 10.556 1.00 . A A . 87 GLU O 1 1
14 21128 1 1 87 GLU OE1 O -3.938 2.277 16.434 1.00 . A A . 87 GLU OE1 1 1
14 21129 1 1 87 GLU OE2 O -4.940 4.158 15.960 1.00 . A A . 87 GLU OE2 1 1
14 21130 1 1 88 PHE C C -4.766 -1.345 9.855 1.00 . A A . 88 PHE C 1 1
14 21131 1 1 88 PHE CA C -4.078 -0.139 9.157 1.00 . A A . 88 PHE CA 1 1
14 21132 1 1 88 PHE CB C -2.963 -0.611 8.181 1.00 . A A . 88 PHE CB 1 1
14 21133 1 1 88 PHE CD1 C -4.170 -1.211 6.027 1.00 . A A . 88 PHE CD1 1 1
14 21134 1 1 88 PHE CD2 C -3.100 -2.976 7.222 1.00 . A A . 88 PHE CD2 1 1
14 21135 1 1 88 PHE CE1 C -4.586 -2.109 5.076 1.00 . A A . 88 PHE CE1 1 1
14 21136 1 1 88 PHE CE2 C -3.517 -3.875 6.271 1.00 . A A . 88 PHE CE2 1 1
14 21137 1 1 88 PHE CG C -3.419 -1.621 7.120 1.00 . A A . 88 PHE CG 1 1
14 21138 1 1 88 PHE CZ C -4.261 -3.443 5.196 1.00 . A A . 88 PHE CZ 1 1
14 21139 1 1 88 PHE H H -2.556 0.728 10.381 1.00 . A A . 88 PHE H 1 1
14 21140 1 1 88 PHE HA H -4.832 0.400 8.584 1.00 . A A . 88 PHE HA 1 1
14 21141 1 1 88 PHE HB2 H -2.559 0.257 7.661 1.00 . A A . 88 PHE HB2 1 1
14 21142 1 1 88 PHE HB3 H -2.163 -1.060 8.756 1.00 . A A . 88 PHE HB3 1 1
14 21143 1 1 88 PHE HD1 H -4.429 -0.168 5.925 1.00 . A A . 88 PHE HD1 1 1
14 21144 1 1 88 PHE HD2 H -2.515 -3.322 8.069 1.00 . A A . 88 PHE HD2 1 1
14 21145 1 1 88 PHE HE1 H -5.174 -1.770 4.231 1.00 . A A . 88 PHE HE1 1 1
14 21146 1 1 88 PHE HE2 H -3.258 -4.922 6.368 1.00 . A A . 88 PHE HE2 1 1
14 21147 1 1 88 PHE HZ H -4.591 -4.152 4.446 1.00 . A A . 88 PHE HZ 1 1
14 21148 1 1 88 PHE N N -3.510 0.800 10.154 1.00 . A A . 88 PHE N 1 1
14 21149 1 1 88 PHE O O -5.993 -1.410 9.940 1.00 . A A . 88 PHE O 1 1
14 21150 1 1 89 SER C C -4.398 -3.311 12.600 1.00 . A A . 89 SER C 1 1
14 21151 1 1 89 SER CA C -4.455 -3.511 11.062 1.00 . A A . 89 SER CA 1 1
14 21152 1 1 89 SER CB C -3.603 -4.733 10.618 1.00 . A A . 89 SER CB 1 1
14 21153 1 1 89 SER H H -2.983 -2.176 10.280 1.00 . A A . 89 SER H 1 1
14 21154 1 1 89 SER HA H -5.489 -3.678 10.771 1.00 . A A . 89 SER HA 1 1
14 21155 1 1 89 SER HB2 H -3.572 -4.776 9.537 1.00 . A A . 89 SER HB2 1 1
14 21156 1 1 89 SER HB3 H -2.590 -4.628 10.994 1.00 . A A . 89 SER HB3 1 1
14 21157 1 1 89 SER HG H -3.708 -6.197 11.924 1.00 . A A . 89 SER HG 1 1
14 21158 1 1 89 SER N N -3.954 -2.291 10.370 1.00 . A A . 89 SER N 1 1
14 21159 1 1 89 SER O O -4.149 -4.251 13.362 1.00 . A A . 89 SER O 1 1
14 21160 1 1 89 SER OG O -4.140 -5.959 11.095 1.00 . A A . 89 SER OG 1 1
14 21161 1 1 90 GLY C C -2.882 -1.277 14.559 1.00 . A A . 90 GLY C 1 1
14 21162 1 1 90 GLY CA C -4.372 -1.623 14.407 1.00 . A A . 90 GLY CA 1 1
14 21163 1 1 90 GLY H H -5.186 -1.457 12.453 1.00 . A A . 90 GLY H 1 1
14 21164 1 1 90 GLY HA2 H -4.965 -0.740 14.632 1.00 . A A . 90 GLY HA2 1 1
14 21165 1 1 90 GLY HA3 H -4.627 -2.399 15.122 1.00 . A A . 90 GLY HA3 1 1
14 21166 1 1 90 GLY N N -4.700 -2.074 13.047 1.00 . A A . 90 GLY N 1 1
14 21167 1 1 90 GLY O O -2.380 -1.090 15.671 1.00 . A A . 90 GLY O 1 1
14 21168 1 1 91 ASN C C -0.407 0.428 12.774 1.00 . A A . 91 ASN C 1 1
14 21169 1 1 91 ASN CA C -0.719 -0.981 13.331 1.00 . A A . 91 ASN CA 1 1
14 21170 1 1 91 ASN CB C -0.082 -2.065 12.412 1.00 . A A . 91 ASN CB 1 1
14 21171 1 1 91 ASN CG C -0.287 -3.500 12.905 1.00 . A A . 91 ASN CG 1 1
14 21172 1 1 91 ASN H H -2.664 -1.304 12.566 1.00 . A A . 91 ASN H 1 1
14 21173 1 1 91 ASN HA H -0.303 -1.064 14.329 1.00 . A A . 91 ASN HA 1 1
14 21174 1 1 91 ASN HB2 H -0.513 -1.992 11.420 1.00 . A A . 91 ASN HB2 1 1
14 21175 1 1 91 ASN HB3 H 0.985 -1.879 12.339 1.00 . A A . 91 ASN HB3 1 1
14 21176 1 1 91 ASN HD21 H 1.384 -4.079 12.031 1.00 . A A . 91 ASN HD21 1 1
14 21177 1 1 91 ASN HD22 H 0.511 -5.299 12.883 1.00 . A A . 91 ASN HD22 1 1
14 21178 1 1 91 ASN N N -2.180 -1.199 13.407 1.00 . A A . 91 ASN N 1 1
14 21179 1 1 91 ASN ND2 N 0.624 -4.379 12.568 1.00 . A A . 91 ASN ND2 1 1
14 21180 1 1 91 ASN O O -0.848 0.754 11.666 1.00 . A A . 91 ASN O 1 1
14 21181 1 1 91 ASN OD1 O -1.263 -3.827 13.566 1.00 . A A . 91 ASN OD1 1 1
14 21182 1 1 92 PRO C C 1.678 2.646 11.872 1.00 . A A . 92 PRO C 1 1
14 21183 1 1 92 PRO CA C 0.708 2.661 13.089 1.00 . A A . 92 PRO CA 1 1
14 21184 1 1 92 PRO CB C 1.353 3.310 14.352 1.00 . A A . 92 PRO CB 1 1
14 21185 1 1 92 PRO CD C 0.878 1.025 14.895 1.00 . A A . 92 PRO CD 1 1
14 21186 1 1 92 PRO CG C 0.991 2.407 15.493 1.00 . A A . 92 PRO CG 1 1
14 21187 1 1 92 PRO HA H -0.187 3.225 12.818 1.00 . A A . 92 PRO HA 1 1
14 21188 1 1 92 PRO HB2 H 2.435 3.380 14.237 1.00 . A A . 92 PRO HB2 1 1
14 21189 1 1 92 PRO HB3 H 0.941 4.293 14.514 1.00 . A A . 92 PRO HB3 1 1
14 21190 1 1 92 PRO HD2 H 1.854 0.550 14.833 1.00 . A A . 92 PRO HD2 1 1
14 21191 1 1 92 PRO HD3 H 0.197 0.410 15.473 1.00 . A A . 92 PRO HD3 1 1
14 21192 1 1 92 PRO HG2 H 1.767 2.436 16.255 1.00 . A A . 92 PRO HG2 1 1
14 21193 1 1 92 PRO HG3 H 0.039 2.703 15.922 1.00 . A A . 92 PRO HG3 1 1
14 21194 1 1 92 PRO N N 0.339 1.294 13.541 1.00 . A A . 92 PRO N 1 1
14 21195 1 1 92 PRO O O 2.889 2.475 12.030 1.00 . A A . 92 PRO O 1 1
14 21196 1 1 93 ILE C C 2.633 4.054 9.109 1.00 . A A . 93 ILE C 1 1
14 21197 1 1 93 ILE CA C 1.839 2.750 9.388 1.00 . A A . 93 ILE CA 1 1
14 21198 1 1 93 ILE CB C 0.862 2.449 8.186 1.00 . A A . 93 ILE CB 1 1
14 21199 1 1 93 ILE CD1 C -1.209 3.337 6.882 1.00 . A A . 93 ILE CD1 1 1
14 21200 1 1 93 ILE CG1 C -0.223 3.559 8.022 1.00 . A A . 93 ILE CG1 1 1
14 21201 1 1 93 ILE CG2 C 0.213 1.064 8.363 1.00 . A A . 93 ILE CG2 1 1
14 21202 1 1 93 ILE H H 0.133 2.881 10.633 1.00 . A A . 93 ILE H 1 1
14 21203 1 1 93 ILE HA H 2.553 1.927 9.446 1.00 . A A . 93 ILE HA 1 1
14 21204 1 1 93 ILE HB H 1.459 2.410 7.275 1.00 . A A . 93 ILE HB 1 1
14 21205 1 1 93 ILE HD11 H -1.900 4.167 6.842 1.00 . A A . 93 ILE HD11 1 1
14 21206 1 1 93 ILE HD12 H -1.762 2.422 7.048 1.00 . A A . 93 ILE HD12 1 1
14 21207 1 1 93 ILE HD13 H -0.674 3.272 5.946 1.00 . A A . 93 ILE HD13 1 1
14 21208 1 1 93 ILE HG12 H -0.798 3.636 8.936 1.00 . A A . 93 ILE HG12 1 1
14 21209 1 1 93 ILE HG13 H 0.269 4.508 7.844 1.00 . A A . 93 ILE HG13 1 1
14 21210 1 1 93 ILE HG21 H -0.438 0.849 7.522 1.00 . A A . 93 ILE HG21 1 1
14 21211 1 1 93 ILE HG22 H -0.370 1.044 9.276 1.00 . A A . 93 ILE HG22 1 1
14 21212 1 1 93 ILE HG23 H 0.983 0.306 8.416 1.00 . A A . 93 ILE HG23 1 1
14 21213 1 1 93 ILE N N 1.102 2.777 10.666 1.00 . A A . 93 ILE N 1 1
14 21214 1 1 93 ILE O O 2.294 5.127 9.611 1.00 . A A . 93 ILE O 1 1
14 21215 1 1 94 LYS C C 4.487 5.065 6.304 1.00 . A A . 94 LYS C 1 1
14 21216 1 1 94 LYS CA C 4.534 5.055 7.843 1.00 . A A . 94 LYS CA 1 1
14 21217 1 1 94 LYS CB C 6.004 4.903 8.362 1.00 . A A . 94 LYS CB 1 1
14 21218 1 1 94 LYS CD C 7.348 6.616 6.908 1.00 . A A . 94 LYS CD 1 1
14 21219 1 1 94 LYS CE C 8.126 7.940 6.918 1.00 . A A . 94 LYS CE 1 1
14 21220 1 1 94 LYS CG C 6.893 6.183 8.326 1.00 . A A . 94 LYS CG 1 1
14 21221 1 1 94 LYS H H 3.967 3.019 8.034 1.00 . A A . 94 LYS H 1 1
14 21222 1 1 94 LYS HA H 4.110 5.986 8.223 1.00 . A A . 94 LYS HA 1 1
14 21223 1 1 94 LYS HB2 H 5.961 4.568 9.391 1.00 . A A . 94 LYS HB2 1 1
14 21224 1 1 94 LYS HB3 H 6.503 4.130 7.785 1.00 . A A . 94 LYS HB3 1 1
14 21225 1 1 94 LYS HD2 H 7.980 5.842 6.488 1.00 . A A . 94 LYS HD2 1 1
14 21226 1 1 94 LYS HD3 H 6.470 6.733 6.282 1.00 . A A . 94 LYS HD3 1 1
14 21227 1 1 94 LYS HE2 H 9.042 7.813 7.481 1.00 . A A . 94 LYS HE2 1 1
14 21228 1 1 94 LYS HE3 H 8.373 8.215 5.899 1.00 . A A . 94 LYS HE3 1 1
14 21229 1 1 94 LYS HG2 H 6.331 6.997 8.768 1.00 . A A . 94 LYS HG2 1 1
14 21230 1 1 94 LYS HG3 H 7.776 6.003 8.934 1.00 . A A . 94 LYS HG3 1 1
14 21231 1 1 94 LYS HZ1 H 7.177 8.854 8.540 1.00 . A A . 94 LYS HZ1 1 1
14 21232 1 1 94 LYS HZ2 H 6.407 9.119 7.058 1.00 . A A . 94 LYS HZ2 1 1
14 21233 1 1 94 LYS HZ3 H 7.833 9.945 7.434 1.00 . A A . 94 LYS HZ3 1 1
14 21234 1 1 94 LYS N N 3.711 3.922 8.317 1.00 . A A . 94 LYS N 1 1
14 21235 1 1 94 LYS NZ N 7.332 9.041 7.530 1.00 . A A . 94 LYS NZ 1 1
14 21236 1 1 94 LYS O O 4.995 4.139 5.663 1.00 . A A . 94 LYS O 1 1
14 21237 1 1 95 VAL C C 4.672 7.284 3.658 1.00 . A A . 95 VAL C 1 1
14 21238 1 1 95 VAL CA C 3.733 6.197 4.243 1.00 . A A . 95 VAL CA 1 1
14 21239 1 1 95 VAL CB C 2.242 6.494 3.825 1.00 . A A . 95 VAL CB 1 1
14 21240 1 1 95 VAL CG1 C 2.056 6.352 2.292 1.00 . A A . 95 VAL CG1 1 1
14 21241 1 1 95 VAL CG2 C 1.256 5.580 4.590 1.00 . A A . 95 VAL CG2 1 1
14 21242 1 1 95 VAL H H 3.608 6.873 6.257 1.00 . A A . 95 VAL H 1 1
14 21243 1 1 95 VAL HA H 4.011 5.231 3.813 1.00 . A A . 95 VAL HA 1 1
14 21244 1 1 95 VAL HB H 2.012 7.528 4.093 1.00 . A A . 95 VAL HB 1 1
14 21245 1 1 95 VAL HG11 H 2.734 7.023 1.779 1.00 . A A . 95 VAL HG11 1 1
14 21246 1 1 95 VAL HG12 H 1.039 6.603 2.015 1.00 . A A . 95 VAL HG12 1 1
14 21247 1 1 95 VAL HG13 H 2.265 5.334 1.986 1.00 . A A . 95 VAL HG13 1 1
14 21248 1 1 95 VAL HG21 H 1.370 5.730 5.659 1.00 . A A . 95 VAL HG21 1 1
14 21249 1 1 95 VAL HG22 H 1.454 4.545 4.356 1.00 . A A . 95 VAL HG22 1 1
14 21250 1 1 95 VAL HG23 H 0.237 5.820 4.312 1.00 . A A . 95 VAL HG23 1 1
14 21251 1 1 95 VAL N N 3.897 6.113 5.709 1.00 . A A . 95 VAL N 1 1
14 21252 1 1 95 VAL O O 4.829 8.368 4.235 1.00 . A A . 95 VAL O 1 1
14 21253 1 1 96 SER C C 5.962 7.571 0.233 1.00 . A A . 96 SER C 1 1
14 21254 1 1 96 SER CA C 6.180 7.850 1.741 1.00 . A A . 96 SER CA 1 1
14 21255 1 1 96 SER CB C 7.670 7.632 2.126 1.00 . A A . 96 SER CB 1 1
14 21256 1 1 96 SER H H 5.178 6.039 2.202 1.00 . A A . 96 SER H 1 1
14 21257 1 1 96 SER HA H 5.898 8.879 1.944 1.00 . A A . 96 SER HA 1 1
14 21258 1 1 96 SER HB2 H 7.926 6.586 2.014 1.00 . A A . 96 SER HB2 1 1
14 21259 1 1 96 SER HB3 H 8.307 8.221 1.479 1.00 . A A . 96 SER HB3 1 1
14 21260 1 1 96 SER HG H 8.712 8.575 3.505 1.00 . A A . 96 SER HG 1 1
14 21261 1 1 96 SER N N 5.304 6.951 2.531 1.00 . A A . 96 SER N 1 1
14 21262 1 1 96 SER O O 5.055 6.818 -0.130 1.00 . A A . 96 SER O 1 1
14 21263 1 1 96 SER OG O 7.928 8.012 3.477 1.00 . A A . 96 SER OG 1 1
14 21264 1 1 97 PHE C C 7.670 6.612 -2.333 1.00 . A A . 97 PHE C 1 1
14 21265 1 1 97 PHE CA C 6.787 7.857 -2.097 1.00 . A A . 97 PHE CA 1 1
14 21266 1 1 97 PHE CB C 7.329 9.043 -2.945 1.00 . A A . 97 PHE CB 1 1
14 21267 1 1 97 PHE CD1 C 5.316 10.121 -4.056 1.00 . A A . 97 PHE CD1 1 1
14 21268 1 1 97 PHE CD2 C 6.455 11.369 -2.352 1.00 . A A . 97 PHE CD2 1 1
14 21269 1 1 97 PHE CE1 C 4.423 11.160 -4.218 1.00 . A A . 97 PHE CE1 1 1
14 21270 1 1 97 PHE CE2 C 5.559 12.408 -2.515 1.00 . A A . 97 PHE CE2 1 1
14 21271 1 1 97 PHE CG C 6.352 10.205 -3.117 1.00 . A A . 97 PHE CG 1 1
14 21272 1 1 97 PHE CZ C 4.541 12.303 -3.445 1.00 . A A . 97 PHE CZ 1 1
14 21273 1 1 97 PHE H H 7.317 8.945 -0.332 1.00 . A A . 97 PHE H 1 1
14 21274 1 1 97 PHE HA H 5.773 7.629 -2.417 1.00 . A A . 97 PHE HA 1 1
14 21275 1 1 97 PHE HB2 H 8.232 9.425 -2.477 1.00 . A A . 97 PHE HB2 1 1
14 21276 1 1 97 PHE HB3 H 7.592 8.686 -3.939 1.00 . A A . 97 PHE HB3 1 1
14 21277 1 1 97 PHE HD1 H 5.218 9.229 -4.665 1.00 . A A . 97 PHE HD1 1 1
14 21278 1 1 97 PHE HD2 H 7.250 11.459 -1.619 1.00 . A A . 97 PHE HD2 1 1
14 21279 1 1 97 PHE HE1 H 3.625 11.077 -4.946 1.00 . A A . 97 PHE HE1 1 1
14 21280 1 1 97 PHE HE2 H 5.653 13.304 -1.914 1.00 . A A . 97 PHE HE2 1 1
14 21281 1 1 97 PHE HZ H 3.840 13.116 -3.572 1.00 . A A . 97 PHE HZ 1 1
14 21282 1 1 97 PHE N N 6.752 8.211 -0.650 1.00 . A A . 97 PHE N 1 1
14 21283 1 1 97 PHE O O 8.663 6.410 -1.630 1.00 . A A . 97 PHE O 1 1
14 21284 1 1 98 ALA C C 9.158 5.105 -4.817 1.00 . A A . 98 ALA C 1 1
14 21285 1 1 98 ALA CA C 8.135 4.636 -3.758 1.00 . A A . 98 ALA CA 1 1
14 21286 1 1 98 ALA CB C 7.251 3.507 -4.300 1.00 . A A . 98 ALA CB 1 1
14 21287 1 1 98 ALA H H 6.440 5.931 -3.783 1.00 . A A . 98 ALA H 1 1
14 21288 1 1 98 ALA HA H 8.671 4.251 -2.888 1.00 . A A . 98 ALA HA 1 1
14 21289 1 1 98 ALA HB1 H 6.698 3.858 -5.163 1.00 . A A . 98 ALA HB1 1 1
14 21290 1 1 98 ALA HB2 H 6.551 3.188 -3.536 1.00 . A A . 98 ALA HB2 1 1
14 21291 1 1 98 ALA HB3 H 7.866 2.663 -4.590 1.00 . A A . 98 ALA HB3 1 1
14 21292 1 1 98 ALA N N 7.299 5.777 -3.324 1.00 . A A . 98 ALA N 1 1
14 21293 1 1 98 ALA O O 8.777 5.427 -5.947 1.00 . A A . 98 ALA O 1 1
14 21294 1 1 99 THR C C 11.927 4.645 -6.403 1.00 . A A . 99 THR C 1 1
14 21295 1 1 99 THR CA C 11.543 5.677 -5.297 1.00 . A A . 99 THR CA 1 1
14 21296 1 1 99 THR CB C 12.818 6.069 -4.459 1.00 . A A . 99 THR CB 1 1
14 21297 1 1 99 THR CG2 C 12.502 7.160 -3.420 1.00 . A A . 99 THR CG2 1 1
14 21298 1 1 99 THR H H 10.670 4.889 -3.511 1.00 . A A . 99 THR H 1 1
14 21299 1 1 99 THR HA H 11.180 6.588 -5.782 1.00 . A A . 99 THR HA 1 1
14 21300 1 1 99 THR HB H 13.572 6.457 -5.139 1.00 . A A . 99 THR HB 1 1
14 21301 1 1 99 THR HG1 H 12.873 4.136 -4.017 1.00 . A A . 99 THR HG1 1 1
14 21302 1 1 99 THR HG21 H 11.750 6.800 -2.727 1.00 . A A . 99 THR HG21 1 1
14 21303 1 1 99 THR HG22 H 12.129 8.049 -3.918 1.00 . A A . 99 THR HG22 1 1
14 21304 1 1 99 THR HG23 H 13.398 7.414 -2.871 1.00 . A A . 99 THR HG23 1 1
14 21305 1 1 99 THR N N 10.446 5.178 -4.423 1.00 . A A . 99 THR N 1 1
14 21306 1 1 99 THR O O 12.423 3.548 -6.066 1.00 . A A . 99 THR O 1 1
14 21307 1 1 99 THR OXT O 11.745 4.941 -7.607 1.00 . A A . 99 THR OXT 1 1
14 21308 1 1 99 THR OG1 O 13.369 4.925 -3.773 1.00 . A A . 99 THR OG1 1 1
15 21309 1 1 1 MET C C 4.713 38.654 -5.302 1.00 . A A . 1 MET C 1 1
15 21310 1 1 1 MET CA C 4.061 40.012 -4.934 1.00 . A A . 1 MET CA 1 1
15 21311 1 1 1 MET CB C 3.760 40.100 -3.407 1.00 . A A . 1 MET CB 1 1
15 21312 1 1 1 MET CE C 1.821 40.135 -0.832 1.00 . A A . 1 MET CE 1 1
15 21313 1 1 1 MET CG C 3.148 41.435 -2.946 1.00 . A A . 1 MET CG 1 1
15 21314 1 1 1 MET H1 H 3.006 40.159 -6.732 1.00 . A A . 1 MET H1 1 1
15 21315 1 1 1 MET H2 H 2.392 41.139 -5.499 1.00 . A A . 1 MET H2 1 1
15 21316 1 1 1 MET H3 H 2.114 39.472 -5.471 1.00 . A A . 1 MET H3 1 1
15 21317 1 1 1 MET HA H 4.749 40.805 -5.210 1.00 . A A . 1 MET HA 1 1
15 21318 1 1 1 MET HB2 H 3.072 39.309 -3.138 1.00 . A A . 1 MET HB2 1 1
15 21319 1 1 1 MET HB3 H 4.684 39.950 -2.856 1.00 . A A . 1 MET HB3 1 1
15 21320 1 1 1 MET HE1 H 1.590 40.100 0.223 1.00 . A A . 1 MET HE1 1 1
15 21321 1 1 1 MET HE2 H 2.303 39.212 -1.127 1.00 . A A . 1 MET HE2 1 1
15 21322 1 1 1 MET HE3 H 0.911 40.261 -1.394 1.00 . A A . 1 MET HE3 1 1
15 21323 1 1 1 MET HG2 H 3.806 42.243 -3.243 1.00 . A A . 1 MET HG2 1 1
15 21324 1 1 1 MET HG3 H 2.186 41.570 -3.418 1.00 . A A . 1 MET HG3 1 1
15 21325 1 1 1 MET N N 2.807 40.210 -5.710 1.00 . A A . 1 MET N 1 1
15 21326 1 1 1 MET O O 4.332 38.034 -6.305 1.00 . A A . 1 MET O 1 1
15 21327 1 1 1 MET SD S 2.923 41.517 -1.149 1.00 . A A . 1 MET SD 1 1
15 21328 1 1 2 GLY C C 5.453 35.723 -4.662 1.00 . A A . 2 GLY C 1 1
15 21329 1 1 2 GLY CA C 6.397 36.933 -4.689 1.00 . A A . 2 GLY CA 1 1
15 21330 1 1 2 GLY H H 5.987 38.790 -3.749 1.00 . A A . 2 GLY H 1 1
15 21331 1 1 2 GLY HA2 H 6.928 36.956 -5.634 1.00 . A A . 2 GLY HA2 1 1
15 21332 1 1 2 GLY HA3 H 7.122 36.822 -3.898 1.00 . A A . 2 GLY HA3 1 1
15 21333 1 1 2 GLY N N 5.708 38.220 -4.495 1.00 . A A . 2 GLY N 1 1
15 21334 1 1 2 GLY O O 4.786 35.468 -3.650 1.00 . A A . 2 GLY O 1 1
15 21335 1 1 3 HIS C C 5.135 32.581 -5.212 1.00 . A A . 3 HIS C 1 1
15 21336 1 1 3 HIS CA C 4.529 33.802 -5.946 1.00 . A A . 3 HIS CA 1 1
15 21337 1 1 3 HIS CB C 4.315 33.498 -7.452 1.00 . A A . 3 HIS CB 1 1
15 21338 1 1 3 HIS CD2 C 4.146 35.792 -8.687 1.00 . A A . 3 HIS CD2 1 1
15 21339 1 1 3 HIS CE1 C 2.025 35.722 -9.215 1.00 . A A . 3 HIS CE1 1 1
15 21340 1 1 3 HIS CG C 3.649 34.625 -8.210 1.00 . A A . 3 HIS CG 1 1
15 21341 1 1 3 HIS H H 5.977 35.237 -6.532 1.00 . A A . 3 HIS H 1 1
15 21342 1 1 3 HIS HA H 3.566 34.036 -5.498 1.00 . A A . 3 HIS HA 1 1
15 21343 1 1 3 HIS HB2 H 5.276 33.309 -7.920 1.00 . A A . 3 HIS HB2 1 1
15 21344 1 1 3 HIS HB3 H 3.698 32.613 -7.554 1.00 . A A . 3 HIS HB3 1 1
15 21345 1 1 3 HIS HD1 H 1.673 33.904 -8.360 1.00 . A A . 3 HIS HD1 1 1
15 21346 1 1 3 HIS HD2 H 5.169 36.137 -8.595 1.00 . A A . 3 HIS HD2 1 1
15 21347 1 1 3 HIS HE1 H 1.057 35.987 -9.612 1.00 . A A . 3 HIS HE1 1 1
15 21348 1 1 3 HIS HE2 H 3.170 37.341 -9.700 1.00 . A A . 3 HIS HE2 1 1
15 21349 1 1 3 HIS N N 5.398 34.984 -5.786 1.00 . A A . 3 HIS N 1 1
15 21350 1 1 3 HIS ND1 N 2.315 34.619 -8.561 1.00 . A A . 3 HIS ND1 1 1
15 21351 1 1 3 HIS NE2 N 3.116 36.449 -9.303 1.00 . A A . 3 HIS NE2 1 1
15 21352 1 1 3 HIS O O 6.073 31.940 -5.701 1.00 . A A . 3 HIS O 1 1
15 21353 1 1 4 HIS C C 4.283 29.959 -3.116 1.00 . A A . 4 HIS C 1 1
15 21354 1 1 4 HIS CA C 5.138 31.251 -3.109 1.00 . A A . 4 HIS CA 1 1
15 21355 1 1 4 HIS CB C 5.277 31.834 -1.682 1.00 . A A . 4 HIS CB 1 1
15 21356 1 1 4 HIS CD2 C 7.583 33.021 -1.927 1.00 . A A . 4 HIS CD2 1 1
15 21357 1 1 4 HIS CE1 C 7.014 34.996 -1.190 1.00 . A A . 4 HIS CE1 1 1
15 21358 1 1 4 HIS CG C 6.269 32.969 -1.596 1.00 . A A . 4 HIS CG 1 1
15 21359 1 1 4 HIS H H 3.799 32.778 -3.732 1.00 . A A . 4 HIS H 1 1
15 21360 1 1 4 HIS HA H 6.136 30.990 -3.459 1.00 . A A . 4 HIS HA 1 1
15 21361 1 1 4 HIS HB2 H 4.314 32.206 -1.351 1.00 . A A . 4 HIS HB2 1 1
15 21362 1 1 4 HIS HB3 H 5.605 31.055 -1.000 1.00 . A A . 4 HIS HB3 1 1
15 21363 1 1 4 HIS HD1 H 5.071 34.511 -0.812 1.00 . A A . 4 HIS HD1 1 1
15 21364 1 1 4 HIS HD2 H 8.178 32.212 -2.328 1.00 . A A . 4 HIS HD2 1 1
15 21365 1 1 4 HIS HE1 H 7.058 36.033 -0.888 1.00 . A A . 4 HIS HE1 1 1
15 21366 1 1 4 HIS HE2 H 8.855 34.684 -2.003 1.00 . A A . 4 HIS HE2 1 1
15 21367 1 1 4 HIS N N 4.595 32.284 -4.016 1.00 . A A . 4 HIS N 1 1
15 21368 1 1 4 HIS ND1 N 5.950 34.226 -1.134 1.00 . A A . 4 HIS ND1 1 1
15 21369 1 1 4 HIS NE2 N 8.017 34.294 -1.666 1.00 . A A . 4 HIS NE2 1 1
15 21370 1 1 4 HIS O O 3.287 29.844 -2.393 1.00 . A A . 4 HIS O 1 1
15 21371 1 1 5 HIS C C 5.143 26.776 -4.883 1.00 . A A . 5 HIS C 1 1
15 21372 1 1 5 HIS CA C 4.161 27.641 -4.050 1.00 . A A . 5 HIS CA 1 1
15 21373 1 1 5 HIS CB C 2.706 27.596 -4.626 1.00 . A A . 5 HIS CB 1 1
15 21374 1 1 5 HIS CD2 C 2.968 29.198 -6.687 1.00 . A A . 5 HIS CD2 1 1
15 21375 1 1 5 HIS CE1 C 1.838 28.017 -8.140 1.00 . A A . 5 HIS CE1 1 1
15 21376 1 1 5 HIS CG C 2.536 28.077 -6.052 1.00 . A A . 5 HIS CG 1 1
15 21377 1 1 5 HIS H H 5.378 29.272 -4.638 1.00 . A A . 5 HIS H 1 1
15 21378 1 1 5 HIS HA H 4.147 27.255 -3.031 1.00 . A A . 5 HIS HA 1 1
15 21379 1 1 5 HIS HB2 H 2.346 26.575 -4.580 1.00 . A A . 5 HIS HB2 1 1
15 21380 1 1 5 HIS HB3 H 2.068 28.210 -3.995 1.00 . A A . 5 HIS HB3 1 1
15 21381 1 1 5 HIS HD1 H 1.371 26.517 -6.847 1.00 . A A . 5 HIS HD1 1 1
15 21382 1 1 5 HIS HD2 H 3.558 29.995 -6.254 1.00 . A A . 5 HIS HD2 1 1
15 21383 1 1 5 HIS HE1 H 1.362 27.692 -9.053 1.00 . A A . 5 HIS HE1 1 1
15 21384 1 1 5 HIS HE2 H 2.847 29.688 -8.719 1.00 . A A . 5 HIS HE2 1 1
15 21385 1 1 5 HIS N N 4.686 29.020 -3.989 1.00 . A A . 5 HIS N 1 1
15 21386 1 1 5 HIS ND1 N 1.825 27.370 -6.997 1.00 . A A . 5 HIS ND1 1 1
15 21387 1 1 5 HIS NE2 N 2.521 29.129 -7.982 1.00 . A A . 5 HIS NE2 1 1
15 21388 1 1 5 HIS O O 5.400 27.086 -6.051 1.00 . A A . 5 HIS O 1 1
15 21389 1 1 6 HIS C C 6.110 23.949 -5.998 1.00 . A A . 6 HIS C 1 1
15 21390 1 1 6 HIS CA C 6.760 24.895 -4.952 1.00 . A A . 6 HIS CA 1 1
15 21391 1 1 6 HIS CB C 7.615 24.109 -3.922 1.00 . A A . 6 HIS CB 1 1
15 21392 1 1 6 HIS CD2 C 9.548 25.781 -3.412 1.00 . A A . 6 HIS CD2 1 1
15 21393 1 1 6 HIS CE1 C 9.339 25.871 -1.239 1.00 . A A . 6 HIS CE1 1 1
15 21394 1 1 6 HIS CG C 8.513 24.973 -3.071 1.00 . A A . 6 HIS CG 1 1
15 21395 1 1 6 HIS H H 5.519 25.544 -3.333 1.00 . A A . 6 HIS H 1 1
15 21396 1 1 6 HIS HA H 7.427 25.568 -5.495 1.00 . A A . 6 HIS HA 1 1
15 21397 1 1 6 HIS HB2 H 6.954 23.569 -3.257 1.00 . A A . 6 HIS HB2 1 1
15 21398 1 1 6 HIS HB3 H 8.244 23.396 -4.444 1.00 . A A . 6 HIS HB3 1 1
15 21399 1 1 6 HIS HD1 H 7.767 24.574 -1.141 1.00 . A A . 6 HIS HD1 1 1
15 21400 1 1 6 HIS HD2 H 9.914 25.965 -4.414 1.00 . A A . 6 HIS HD2 1 1
15 21401 1 1 6 HIS HE1 H 9.487 26.137 -0.203 1.00 . A A . 6 HIS HE1 1 1
15 21402 1 1 6 HIS HE2 H 10.902 26.784 -2.170 1.00 . A A . 6 HIS HE2 1 1
15 21403 1 1 6 HIS N N 5.749 25.740 -4.266 1.00 . A A . 6 HIS N 1 1
15 21404 1 1 6 HIS ND1 N 8.414 25.055 -1.700 1.00 . A A . 6 HIS ND1 1 1
15 21405 1 1 6 HIS NE2 N 10.041 26.322 -2.253 1.00 . A A . 6 HIS NE2 1 1
15 21406 1 1 6 HIS O O 6.031 24.311 -7.175 1.00 . A A . 6 HIS O 1 1
15 21407 1 1 7 HIS C C 6.070 21.273 -7.552 1.00 . A A . 7 HIS C 1 1
15 21408 1 1 7 HIS CA C 5.060 21.694 -6.432 1.00 . A A . 7 HIS CA 1 1
15 21409 1 1 7 HIS CB C 3.693 22.184 -7.002 1.00 . A A . 7 HIS CB 1 1
15 21410 1 1 7 HIS CD2 C 2.027 20.179 -7.139 1.00 . A A . 7 HIS CD2 1 1
15 21411 1 1 7 HIS CE1 C 1.967 19.967 -9.307 1.00 . A A . 7 HIS CE1 1 1
15 21412 1 1 7 HIS CG C 2.847 21.122 -7.664 1.00 . A A . 7 HIS CG 1 1
15 21413 1 1 7 HIS H H 5.687 22.566 -4.593 1.00 . A A . 7 HIS H 1 1
15 21414 1 1 7 HIS HA H 4.887 20.828 -5.805 1.00 . A A . 7 HIS HA 1 1
15 21415 1 1 7 HIS HB2 H 3.106 22.604 -6.194 1.00 . A A . 7 HIS HB2 1 1
15 21416 1 1 7 HIS HB3 H 3.879 22.966 -7.730 1.00 . A A . 7 HIS HB3 1 1
15 21417 1 1 7 HIS HD1 H 3.270 21.484 -9.688 1.00 . A A . 7 HIS HD1 1 1
15 21418 1 1 7 HIS HD2 H 1.831 20.012 -6.088 1.00 . A A . 7 HIS HD2 1 1
15 21419 1 1 7 HIS HE1 H 1.727 19.617 -10.298 1.00 . A A . 7 HIS HE1 1 1
15 21420 1 1 7 HIS HE2 H 0.698 18.901 -8.122 1.00 . A A . 7 HIS HE2 1 1
15 21421 1 1 7 HIS N N 5.645 22.749 -5.553 1.00 . A A . 7 HIS N 1 1
15 21422 1 1 7 HIS ND1 N 2.781 20.956 -9.024 1.00 . A A . 7 HIS ND1 1 1
15 21423 1 1 7 HIS NE2 N 1.489 19.477 -8.183 1.00 . A A . 7 HIS NE2 1 1
15 21424 1 1 7 HIS O O 5.691 20.838 -8.648 1.00 . A A . 7 HIS O 1 1
15 21425 1 1 8 HIS C C 8.971 19.632 -7.989 1.00 . A A . 8 HIS C 1 1
15 21426 1 1 8 HIS CA C 8.477 21.092 -8.165 1.00 . A A . 8 HIS CA 1 1
15 21427 1 1 8 HIS CB C 9.639 22.101 -7.956 1.00 . A A . 8 HIS CB 1 1
15 21428 1 1 8 HIS CD2 C 11.988 21.323 -8.807 1.00 . A A . 8 HIS CD2 1 1
15 21429 1 1 8 HIS CE1 C 11.870 22.139 -10.833 1.00 . A A . 8 HIS CE1 1 1
15 21430 1 1 8 HIS CG C 10.780 21.936 -8.932 1.00 . A A . 8 HIS CG 1 1
15 21431 1 1 8 HIS H H 7.606 21.653 -6.315 1.00 . A A . 8 HIS H 1 1
15 21432 1 1 8 HIS HA H 8.095 21.216 -9.179 1.00 . A A . 8 HIS HA 1 1
15 21433 1 1 8 HIS HB2 H 9.257 23.109 -8.066 1.00 . A A . 8 HIS HB2 1 1
15 21434 1 1 8 HIS HB3 H 10.034 21.990 -6.954 1.00 . A A . 8 HIS HB3 1 1
15 21435 1 1 8 HIS HD1 H 9.996 22.919 -10.618 1.00 . A A . 8 HIS HD1 1 1
15 21436 1 1 8 HIS HD2 H 12.361 20.809 -7.929 1.00 . A A . 8 HIS HD2 1 1
15 21437 1 1 8 HIS HE1 H 12.120 22.403 -11.848 1.00 . A A . 8 HIS HE1 1 1
15 21438 1 1 8 HIS HE2 H 13.595 21.283 -10.150 1.00 . A A . 8 HIS HE2 1 1
15 21439 1 1 8 HIS N N 7.377 21.380 -7.228 1.00 . A A . 8 HIS N 1 1
15 21440 1 1 8 HIS ND1 N 10.746 22.436 -10.214 1.00 . A A . 8 HIS ND1 1 1
15 21441 1 1 8 HIS NE2 N 12.640 21.465 -10.004 1.00 . A A . 8 HIS NE2 1 1
15 21442 1 1 8 HIS O O 9.685 19.322 -7.023 1.00 . A A . 8 HIS O 1 1
15 21443 1 1 9 SER C C 8.960 16.801 -10.401 1.00 . A A . 9 SER C 1 1
15 21444 1 1 9 SER CA C 9.020 17.346 -8.957 1.00 . A A . 9 SER CA 1 1
15 21445 1 1 9 SER CB C 8.168 16.461 -8.009 1.00 . A A . 9 SER CB 1 1
15 21446 1 1 9 SER H H 7.947 19.061 -9.614 1.00 . A A . 9 SER H 1 1
15 21447 1 1 9 SER HA H 10.056 17.317 -8.622 1.00 . A A . 9 SER HA 1 1
15 21448 1 1 9 SER HB2 H 8.195 16.868 -7.009 1.00 . A A . 9 SER HB2 1 1
15 21449 1 1 9 SER HB3 H 7.140 16.437 -8.354 1.00 . A A . 9 SER HB3 1 1
15 21450 1 1 9 SER HG H 8.038 14.578 -7.477 1.00 . A A . 9 SER HG 1 1
15 21451 1 1 9 SER N N 8.573 18.753 -8.923 1.00 . A A . 9 SER N 1 1
15 21452 1 1 9 SER O O 7.881 16.739 -11.009 1.00 . A A . 9 SER O 1 1
15 21453 1 1 9 SER OG O 8.663 15.130 -7.962 1.00 . A A . 9 SER OG 1 1
15 21454 1 1 10 HIS C C 9.644 14.424 -12.316 1.00 . A A . 10 HIS C 1 1
15 21455 1 1 10 HIS CA C 10.269 15.844 -12.294 1.00 . A A . 10 HIS CA 1 1
15 21456 1 1 10 HIS CB C 11.767 15.808 -12.698 1.00 . A A . 10 HIS CB 1 1
15 21457 1 1 10 HIS CD2 C 11.546 16.002 -15.286 1.00 . A A . 10 HIS CD2 1 1
15 21458 1 1 10 HIS CE1 C 12.981 14.452 -15.845 1.00 . A A . 10 HIS CE1 1 1
15 21459 1 1 10 HIS CG C 12.029 15.462 -14.141 1.00 . A A . 10 HIS CG 1 1
15 21460 1 1 10 HIS H H 10.952 16.608 -10.430 1.00 . A A . 10 HIS H 1 1
15 21461 1 1 10 HIS HA H 9.731 16.473 -12.995 1.00 . A A . 10 HIS HA 1 1
15 21462 1 1 10 HIS HB2 H 12.204 16.783 -12.520 1.00 . A A . 10 HIS HB2 1 1
15 21463 1 1 10 HIS HB3 H 12.286 15.082 -12.082 1.00 . A A . 10 HIS HB3 1 1
15 21464 1 1 10 HIS HD1 H 13.449 13.922 -13.931 1.00 . A A . 10 HIS HD1 1 1
15 21465 1 1 10 HIS HD2 H 10.814 16.797 -15.361 1.00 . A A . 10 HIS HD2 1 1
15 21466 1 1 10 HIS HE1 H 13.597 13.787 -16.425 1.00 . A A . 10 HIS HE1 1 1
15 21467 1 1 10 HIS HE2 H 11.843 15.379 -17.259 1.00 . A A . 10 HIS HE2 1 1
15 21468 1 1 10 HIS N N 10.138 16.449 -10.950 1.00 . A A . 10 HIS N 1 1
15 21469 1 1 10 HIS ND1 N 12.927 14.494 -14.533 1.00 . A A . 10 HIS ND1 1 1
15 21470 1 1 10 HIS NE2 N 12.154 15.355 -16.329 1.00 . A A . 10 HIS NE2 1 1
15 21471 1 1 10 HIS O O 8.934 14.053 -13.260 1.00 . A A . 10 HIS O 1 1
15 21472 1 1 11 SER C C 8.197 12.528 -9.889 1.00 . A A . 11 SER C 1 1
15 21473 1 1 11 SER CA C 9.269 12.347 -10.984 1.00 . A A . 11 SER CA 1 1
15 21474 1 1 11 SER CB C 10.308 11.272 -10.557 1.00 . A A . 11 SER CB 1 1
15 21475 1 1 11 SER H H 10.604 13.959 -10.620 1.00 . A A . 11 SER H 1 1
15 21476 1 1 11 SER HA H 8.777 12.011 -11.896 1.00 . A A . 11 SER HA 1 1
15 21477 1 1 11 SER HB2 H 10.866 11.626 -9.701 1.00 . A A . 11 SER HB2 1 1
15 21478 1 1 11 SER HB3 H 9.798 10.354 -10.290 1.00 . A A . 11 SER HB3 1 1
15 21479 1 1 11 SER HG H 11.448 10.046 -11.577 1.00 . A A . 11 SER HG 1 1
15 21480 1 1 11 SER N N 9.928 13.644 -11.256 1.00 . A A . 11 SER N 1 1
15 21481 1 1 11 SER O O 8.465 12.327 -8.697 1.00 . A A . 11 SER O 1 1
15 21482 1 1 11 SER OG O 11.225 10.986 -11.602 1.00 . A A . 11 SER OG 1 1
15 21483 1 1 12 ASP C C 5.106 11.727 -9.345 1.00 . A A . 12 ASP C 1 1
15 21484 1 1 12 ASP CA C 5.826 13.105 -9.408 1.00 . A A . 12 ASP CA 1 1
15 21485 1 1 12 ASP CB C 4.894 14.265 -9.885 1.00 . A A . 12 ASP CB 1 1
15 21486 1 1 12 ASP CG C 4.393 14.129 -11.345 1.00 . A A . 12 ASP CG 1 1
15 21487 1 1 12 ASP H H 6.916 13.289 -11.226 1.00 . A A . 12 ASP H 1 1
15 21488 1 1 12 ASP HA H 6.184 13.349 -8.411 1.00 . A A . 12 ASP HA 1 1
15 21489 1 1 12 ASP HB2 H 4.033 14.319 -9.223 1.00 . A A . 12 ASP HB2 1 1
15 21490 1 1 12 ASP HB3 H 5.436 15.206 -9.800 1.00 . A A . 12 ASP HB3 1 1
15 21491 1 1 12 ASP N N 7.006 12.997 -10.295 1.00 . A A . 12 ASP N 1 1
15 21492 1 1 12 ASP O O 4.246 11.405 -10.175 1.00 . A A . 12 ASP O 1 1
15 21493 1 1 12 ASP OD1 O 5.226 14.118 -12.272 1.00 . A A . 12 ASP OD1 1 1
15 21494 1 1 12 ASP OD2 O 3.164 14.058 -11.570 1.00 . A A . 12 ASP OD2 1 1
15 21495 1 1 13 ASN C C 3.635 9.250 -8.003 1.00 . A A . 13 ASN C 1 1
15 21496 1 1 13 ASN CA C 5.138 9.467 -8.282 1.00 . A A . 13 ASN CA 1 1
15 21497 1 1 13 ASN CB C 5.993 8.746 -7.199 1.00 . A A . 13 ASN CB 1 1
15 21498 1 1 13 ASN CG C 7.500 8.763 -7.487 1.00 . A A . 13 ASN CG 1 1
15 21499 1 1 13 ASN H H 6.104 11.267 -7.673 1.00 . A A . 13 ASN H 1 1
15 21500 1 1 13 ASN HA H 5.370 9.023 -9.244 1.00 . A A . 13 ASN HA 1 1
15 21501 1 1 13 ASN HB2 H 5.834 9.222 -6.241 1.00 . A A . 13 ASN HB2 1 1
15 21502 1 1 13 ASN HB3 H 5.677 7.709 -7.129 1.00 . A A . 13 ASN HB3 1 1
15 21503 1 1 13 ASN HD21 H 7.786 7.174 -6.334 1.00 . A A . 13 ASN HD21 1 1
15 21504 1 1 13 ASN HD22 H 9.195 7.826 -7.087 1.00 . A A . 13 ASN HD22 1 1
15 21505 1 1 13 ASN N N 5.515 10.902 -8.365 1.00 . A A . 13 ASN N 1 1
15 21506 1 1 13 ASN ND2 N 8.234 7.829 -6.908 1.00 . A A . 13 ASN ND2 1 1
15 21507 1 1 13 ASN O O 3.020 9.960 -7.196 1.00 . A A . 13 ASN O 1 1
15 21508 1 1 13 ASN OD1 O 8.009 9.618 -8.196 1.00 . A A . 13 ASN OD1 1 1
15 21509 1 1 14 ASN C C 1.680 6.504 -7.590 1.00 . A A . 14 ASN C 1 1
15 21510 1 1 14 ASN CA C 1.673 7.783 -8.470 1.00 . A A . 14 ASN CA 1 1
15 21511 1 1 14 ASN CB C 0.909 7.538 -9.805 1.00 . A A . 14 ASN CB 1 1
15 21512 1 1 14 ASN CG C 1.537 6.481 -10.717 1.00 . A A . 14 ASN CG 1 1
15 21513 1 1 14 ASN H H 3.576 7.824 -9.414 1.00 . A A . 14 ASN H 1 1
15 21514 1 1 14 ASN HA H 1.148 8.560 -7.916 1.00 . A A . 14 ASN HA 1 1
15 21515 1 1 14 ASN HB2 H -0.105 7.227 -9.576 1.00 . A A . 14 ASN HB2 1 1
15 21516 1 1 14 ASN HB3 H 0.863 8.470 -10.357 1.00 . A A . 14 ASN HB3 1 1
15 21517 1 1 14 ASN HD21 H -0.240 5.991 -11.447 1.00 . A A . 14 ASN HD21 1 1
15 21518 1 1 14 ASN HD22 H 1.106 5.113 -12.074 1.00 . A A . 14 ASN HD22 1 1
15 21519 1 1 14 ASN N N 3.053 8.259 -8.711 1.00 . A A . 14 ASN N 1 1
15 21520 1 1 14 ASN ND2 N 0.720 5.793 -11.493 1.00 . A A . 14 ASN ND2 1 1
15 21521 1 1 14 ASN O O 0.656 6.134 -7.020 1.00 . A A . 14 ASN O 1 1
15 21522 1 1 14 ASN OD1 O 2.747 6.286 -10.736 1.00 . A A . 14 ASN OD1 1 1
15 21523 1 1 15 THR C C 3.732 5.164 -5.274 1.00 . A A . 15 THR C 1 1
15 21524 1 1 15 THR CA C 3.045 4.691 -6.580 1.00 . A A . 15 THR CA 1 1
15 21525 1 1 15 THR CB C 3.883 3.552 -7.248 1.00 . A A . 15 THR CB 1 1
15 21526 1 1 15 THR CG2 C 3.999 2.298 -6.351 1.00 . A A . 15 THR CG2 1 1
15 21527 1 1 15 THR H H 3.607 6.129 -8.047 1.00 . A A . 15 THR H 1 1
15 21528 1 1 15 THR HA H 2.062 4.284 -6.336 1.00 . A A . 15 THR HA 1 1
15 21529 1 1 15 THR HB H 4.880 3.931 -7.448 1.00 . A A . 15 THR HB 1 1
15 21530 1 1 15 THR HG1 H 3.139 3.969 -9.040 1.00 . A A . 15 THR HG1 1 1
15 21531 1 1 15 THR HG21 H 3.013 1.903 -6.137 1.00 . A A . 15 THR HG21 1 1
15 21532 1 1 15 THR HG22 H 4.491 2.555 -5.419 1.00 . A A . 15 THR HG22 1 1
15 21533 1 1 15 THR HG23 H 4.581 1.537 -6.857 1.00 . A A . 15 THR HG23 1 1
15 21534 1 1 15 THR N N 2.851 5.837 -7.495 1.00 . A A . 15 THR N 1 1
15 21535 1 1 15 THR O O 4.785 5.818 -5.301 1.00 . A A . 15 THR O 1 1
15 21536 1 1 15 THR OG1 O 3.285 3.178 -8.503 1.00 . A A . 15 THR OG1 1 1
15 21537 1 1 16 ILE C C 4.217 4.009 -2.062 1.00 . A A . 16 ILE C 1 1
15 21538 1 1 16 ILE CA C 3.608 5.220 -2.791 1.00 . A A . 16 ILE CA 1 1
15 21539 1 1 16 ILE CB C 2.449 5.833 -1.925 1.00 . A A . 16 ILE CB 1 1
15 21540 1 1 16 ILE CD1 C 0.154 5.294 -0.824 1.00 . A A . 16 ILE CD1 1 1
15 21541 1 1 16 ILE CG1 C 1.279 4.817 -1.728 1.00 . A A . 16 ILE CG1 1 1
15 21542 1 1 16 ILE CG2 C 1.949 7.143 -2.557 1.00 . A A . 16 ILE CG2 1 1
15 21543 1 1 16 ILE H H 2.290 4.315 -4.188 1.00 . A A . 16 ILE H 1 1
15 21544 1 1 16 ILE HA H 4.384 5.978 -2.907 1.00 . A A . 16 ILE HA 1 1
15 21545 1 1 16 ILE HB H 2.860 6.084 -0.946 1.00 . A A . 16 ILE HB 1 1
15 21546 1 1 16 ILE HD11 H -0.618 4.540 -0.789 1.00 . A A . 16 ILE HD11 1 1
15 21547 1 1 16 ILE HD12 H -0.262 6.215 -1.206 1.00 . A A . 16 ILE HD12 1 1
15 21548 1 1 16 ILE HD13 H 0.536 5.457 0.172 1.00 . A A . 16 ILE HD13 1 1
15 21549 1 1 16 ILE HG12 H 0.841 4.584 -2.690 1.00 . A A . 16 ILE HG12 1 1
15 21550 1 1 16 ILE HG13 H 1.673 3.905 -1.297 1.00 . A A . 16 ILE HG13 1 1
15 21551 1 1 16 ILE HG21 H 2.768 7.847 -2.638 1.00 . A A . 16 ILE HG21 1 1
15 21552 1 1 16 ILE HG22 H 1.173 7.577 -1.938 1.00 . A A . 16 ILE HG22 1 1
15 21553 1 1 16 ILE HG23 H 1.547 6.946 -3.543 1.00 . A A . 16 ILE HG23 1 1
15 21554 1 1 16 ILE N N 3.112 4.841 -4.132 1.00 . A A . 16 ILE N 1 1
15 21555 1 1 16 ILE O O 3.855 2.878 -2.350 1.00 . A A . 16 ILE O 1 1
15 21556 1 1 17 PHE C C 5.249 3.348 1.173 1.00 . A A . 17 PHE C 1 1
15 21557 1 1 17 PHE CA C 5.746 3.197 -0.281 1.00 . A A . 17 PHE CA 1 1
15 21558 1 1 17 PHE CB C 7.291 3.259 -0.338 1.00 . A A . 17 PHE CB 1 1
15 21559 1 1 17 PHE CD1 C 7.751 0.812 0.155 1.00 . A A . 17 PHE CD1 1 1
15 21560 1 1 17 PHE CD2 C 8.861 2.448 1.507 1.00 . A A . 17 PHE CD2 1 1
15 21561 1 1 17 PHE CE1 C 8.360 -0.195 0.871 1.00 . A A . 17 PHE CE1 1 1
15 21562 1 1 17 PHE CE2 C 9.469 1.436 2.219 1.00 . A A . 17 PHE CE2 1 1
15 21563 1 1 17 PHE CG C 7.985 2.153 0.461 1.00 . A A . 17 PHE CG 1 1
15 21564 1 1 17 PHE CZ C 9.221 0.116 1.899 1.00 . A A . 17 PHE CZ 1 1
15 21565 1 1 17 PHE H H 5.442 5.175 -0.979 1.00 . A A . 17 PHE H 1 1
15 21566 1 1 17 PHE HA H 5.421 2.228 -0.665 1.00 . A A . 17 PHE HA 1 1
15 21567 1 1 17 PHE HB2 H 7.610 3.174 -1.373 1.00 . A A . 17 PHE HB2 1 1
15 21568 1 1 17 PHE HB3 H 7.618 4.222 0.043 1.00 . A A . 17 PHE HB3 1 1
15 21569 1 1 17 PHE HD1 H 7.075 0.559 -0.653 1.00 . A A . 17 PHE HD1 1 1
15 21570 1 1 17 PHE HD2 H 9.061 3.482 1.762 1.00 . A A . 17 PHE HD2 1 1
15 21571 1 1 17 PHE HE1 H 8.167 -1.230 0.622 1.00 . A A . 17 PHE HE1 1 1
15 21572 1 1 17 PHE HE2 H 10.146 1.679 3.031 1.00 . A A . 17 PHE HE2 1 1
15 21573 1 1 17 PHE HZ H 9.698 -0.675 2.464 1.00 . A A . 17 PHE HZ 1 1
15 21574 1 1 17 PHE N N 5.153 4.254 -1.128 1.00 . A A . 17 PHE N 1 1
15 21575 1 1 17 PHE O O 5.387 4.415 1.782 1.00 . A A . 17 PHE O 1 1
15 21576 1 1 18 VAL C C 4.742 1.172 3.937 1.00 . A A . 18 VAL C 1 1
15 21577 1 1 18 VAL CA C 4.051 2.240 3.056 1.00 . A A . 18 VAL CA 1 1
15 21578 1 1 18 VAL CB C 2.506 1.927 2.962 1.00 . A A . 18 VAL CB 1 1
15 21579 1 1 18 VAL CG1 C 1.808 2.126 4.335 1.00 . A A . 18 VAL CG1 1 1
15 21580 1 1 18 VAL CG2 C 1.830 2.763 1.840 1.00 . A A . 18 VAL CG2 1 1
15 21581 1 1 18 VAL H H 4.666 1.443 1.187 1.00 . A A . 18 VAL H 1 1
15 21582 1 1 18 VAL HA H 4.178 3.218 3.521 1.00 . A A . 18 VAL HA 1 1
15 21583 1 1 18 VAL HB H 2.395 0.876 2.693 1.00 . A A . 18 VAL HB 1 1
15 21584 1 1 18 VAL HG11 H 2.238 1.446 5.062 1.00 . A A . 18 VAL HG11 1 1
15 21585 1 1 18 VAL HG12 H 0.748 1.920 4.246 1.00 . A A . 18 VAL HG12 1 1
15 21586 1 1 18 VAL HG13 H 1.945 3.143 4.676 1.00 . A A . 18 VAL HG13 1 1
15 21587 1 1 18 VAL HG21 H 0.780 2.508 1.769 1.00 . A A . 18 VAL HG21 1 1
15 21588 1 1 18 VAL HG22 H 2.308 2.553 0.889 1.00 . A A . 18 VAL HG22 1 1
15 21589 1 1 18 VAL HG23 H 1.925 3.821 2.056 1.00 . A A . 18 VAL HG23 1 1
15 21590 1 1 18 VAL N N 4.673 2.265 1.714 1.00 . A A . 18 VAL N 1 1
15 21591 1 1 18 VAL O O 5.115 0.106 3.449 1.00 . A A . 18 VAL O 1 1
15 21592 1 1 19 GLN C C 4.606 0.430 7.472 1.00 . A A . 19 GLN C 1 1
15 21593 1 1 19 GLN CA C 5.523 0.556 6.230 1.00 . A A . 19 GLN CA 1 1
15 21594 1 1 19 GLN CB C 6.925 1.076 6.650 1.00 . A A . 19 GLN CB 1 1
15 21595 1 1 19 GLN CD C 9.302 1.743 5.938 1.00 . A A . 19 GLN CD 1 1
15 21596 1 1 19 GLN CG C 7.937 1.213 5.492 1.00 . A A . 19 GLN CG 1 1
15 21597 1 1 19 GLN H H 4.662 2.375 5.535 1.00 . A A . 19 GLN H 1 1
15 21598 1 1 19 GLN HA H 5.632 -0.430 5.776 1.00 . A A . 19 GLN HA 1 1
15 21599 1 1 19 GLN HB2 H 6.807 2.051 7.108 1.00 . A A . 19 GLN HB2 1 1
15 21600 1 1 19 GLN HB3 H 7.350 0.400 7.391 1.00 . A A . 19 GLN HB3 1 1
15 21601 1 1 19 GLN HE21 H 9.954 -0.096 6.256 1.00 . A A . 19 GLN HE21 1 1
15 21602 1 1 19 GLN HE22 H 11.074 1.173 6.589 1.00 . A A . 19 GLN HE22 1 1
15 21603 1 1 19 GLN HG2 H 8.074 0.241 5.030 1.00 . A A . 19 GLN HG2 1 1
15 21604 1 1 19 GLN HG3 H 7.532 1.892 4.754 1.00 . A A . 19 GLN HG3 1 1
15 21605 1 1 19 GLN N N 4.926 1.482 5.233 1.00 . A A . 19 GLN N 1 1
15 21606 1 1 19 GLN NE2 N 10.201 0.852 6.297 1.00 . A A . 19 GLN NE2 1 1
15 21607 1 1 19 GLN O O 3.774 1.299 7.715 1.00 . A A . 19 GLN O 1 1
15 21608 1 1 19 GLN OE1 O 9.549 2.949 5.955 1.00 . A A . 19 GLN OE1 1 1
15 21609 1 1 20 GLY C C 2.622 -1.434 9.320 1.00 . A A . 20 GLY C 1 1
15 21610 1 1 20 GLY CA C 4.038 -0.874 9.513 1.00 . A A . 20 GLY CA 1 1
15 21611 1 1 20 GLY H H 5.432 -1.322 7.952 1.00 . A A . 20 GLY H 1 1
15 21612 1 1 20 GLY HA2 H 4.597 -1.577 10.112 1.00 . A A . 20 GLY HA2 1 1
15 21613 1 1 20 GLY HA3 H 3.977 0.062 10.058 1.00 . A A . 20 GLY HA3 1 1
15 21614 1 1 20 GLY N N 4.784 -0.653 8.251 1.00 . A A . 20 GLY N 1 1
15 21615 1 1 20 GLY O O 1.719 -1.157 10.115 1.00 . A A . 20 GLY O 1 1
15 21616 1 1 21 LEU C C 0.830 -4.142 8.649 1.00 . A A . 21 LEU C 1 1
15 21617 1 1 21 LEU CA C 1.136 -2.825 7.886 1.00 . A A . 21 LEU CA 1 1
15 21618 1 1 21 LEU CB C 1.132 -3.080 6.358 1.00 . A A . 21 LEU CB 1 1
15 21619 1 1 21 LEU CD1 C 1.495 -2.228 3.975 1.00 . A A . 21 LEU CD1 1 1
15 21620 1 1 21 LEU CD2 C 0.155 -0.830 5.618 1.00 . A A . 21 LEU CD2 1 1
15 21621 1 1 21 LEU CG C 1.321 -1.825 5.448 1.00 . A A . 21 LEU CG 1 1
15 21622 1 1 21 LEU H H 3.227 -2.471 7.737 1.00 . A A . 21 LEU H 1 1
15 21623 1 1 21 LEU HA H 0.360 -2.100 8.120 1.00 . A A . 21 LEU HA 1 1
15 21624 1 1 21 LEU HB2 H 1.929 -3.780 6.134 1.00 . A A . 21 LEU HB2 1 1
15 21625 1 1 21 LEU HB3 H 0.189 -3.551 6.088 1.00 . A A . 21 LEU HB3 1 1
15 21626 1 1 21 LEU HD11 H 1.647 -1.345 3.369 1.00 . A A . 21 LEU HD11 1 1
15 21627 1 1 21 LEU HD12 H 0.618 -2.758 3.624 1.00 . A A . 21 LEU HD12 1 1
15 21628 1 1 21 LEU HD13 H 2.362 -2.872 3.878 1.00 . A A . 21 LEU HD13 1 1
15 21629 1 1 21 LEU HD21 H 0.309 0.029 4.981 1.00 . A A . 21 LEU HD21 1 1
15 21630 1 1 21 LEU HD22 H 0.109 -0.502 6.647 1.00 . A A . 21 LEU HD22 1 1
15 21631 1 1 21 LEU HD23 H -0.783 -1.307 5.354 1.00 . A A . 21 LEU HD23 1 1
15 21632 1 1 21 LEU HG H 2.227 -1.316 5.743 1.00 . A A . 21 LEU HG 1 1
15 21633 1 1 21 LEU N N 2.446 -2.244 8.272 1.00 . A A . 21 LEU N 1 1
15 21634 1 1 21 LEU O O -0.339 -4.472 8.893 1.00 . A A . 21 LEU O 1 1
15 21635 1 1 22 GLY C C 2.246 -7.356 8.780 1.00 . A A . 22 GLY C 1 1
15 21636 1 1 22 GLY CA C 1.774 -6.201 9.677 1.00 . A A . 22 GLY CA 1 1
15 21637 1 1 22 GLY H H 2.791 -4.494 8.931 1.00 . A A . 22 GLY H 1 1
15 21638 1 1 22 GLY HA2 H 2.372 -6.198 10.576 1.00 . A A . 22 GLY HA2 1 1
15 21639 1 1 22 GLY HA3 H 0.740 -6.382 9.957 1.00 . A A . 22 GLY HA3 1 1
15 21640 1 1 22 GLY N N 1.896 -4.872 9.040 1.00 . A A . 22 GLY N 1 1
15 21641 1 1 22 GLY O O 2.332 -7.211 7.557 1.00 . A A . 22 GLY O 1 1
15 21642 1 1 23 GLU C C 2.021 -10.587 7.975 1.00 . A A . 23 GLU C 1 1
15 21643 1 1 23 GLU CA C 3.096 -9.710 8.676 1.00 . A A . 23 GLU CA 1 1
15 21644 1 1 23 GLU CB C 3.939 -10.577 9.651 1.00 . A A . 23 GLU CB 1 1
15 21645 1 1 23 GLU CD C 4.014 -12.062 11.760 1.00 . A A . 23 GLU CD 1 1
15 21646 1 1 23 GLU CG C 3.161 -11.150 10.856 1.00 . A A . 23 GLU CG 1 1
15 21647 1 1 23 GLU H H 2.370 -8.602 10.357 1.00 . A A . 23 GLU H 1 1
15 21648 1 1 23 GLU HA H 3.763 -9.333 7.902 1.00 . A A . 23 GLU HA 1 1
15 21649 1 1 23 GLU HB2 H 4.373 -11.405 9.100 1.00 . A A . 23 GLU HB2 1 1
15 21650 1 1 23 GLU HB3 H 4.749 -9.966 10.036 1.00 . A A . 23 GLU HB3 1 1
15 21651 1 1 23 GLU HG2 H 2.796 -10.321 11.454 1.00 . A A . 23 GLU HG2 1 1
15 21652 1 1 23 GLU HG3 H 2.310 -11.710 10.482 1.00 . A A . 23 GLU HG3 1 1
15 21653 1 1 23 GLU N N 2.532 -8.526 9.392 1.00 . A A . 23 GLU N 1 1
15 21654 1 1 23 GLU O O 2.363 -11.582 7.320 1.00 . A A . 23 GLU O 1 1
15 21655 1 1 23 GLU OE1 O 5.024 -11.581 12.309 1.00 . A A . 23 GLU OE1 1 1
15 21656 1 1 23 GLU OE2 O 3.678 -13.254 11.937 1.00 . A A . 23 GLU OE2 1 1
15 21657 1 1 24 ASN C C -1.207 -9.980 6.532 1.00 . A A . 24 ASN C 1 1
15 21658 1 1 24 ASN CA C -0.393 -10.931 7.444 1.00 . A A . 24 ASN CA 1 1
15 21659 1 1 24 ASN CB C -1.309 -11.597 8.504 1.00 . A A . 24 ASN CB 1 1
15 21660 1 1 24 ASN CG C -0.646 -12.782 9.202 1.00 . A A . 24 ASN CG 1 1
15 21661 1 1 24 ASN H H 0.535 -9.472 8.713 1.00 . A A . 24 ASN H 1 1
15 21662 1 1 24 ASN HA H 0.025 -11.712 6.809 1.00 . A A . 24 ASN HA 1 1
15 21663 1 1 24 ASN HB2 H -1.572 -10.864 9.255 1.00 . A A . 24 ASN HB2 1 1
15 21664 1 1 24 ASN HB3 H -2.223 -11.947 8.024 1.00 . A A . 24 ASN HB3 1 1
15 21665 1 1 24 ASN HD21 H -1.339 -14.025 7.828 1.00 . A A . 24 ASN HD21 1 1
15 21666 1 1 24 ASN HD22 H -0.378 -14.742 9.069 1.00 . A A . 24 ASN HD22 1 1
15 21667 1 1 24 ASN N N 0.736 -10.226 8.116 1.00 . A A . 24 ASN N 1 1
15 21668 1 1 24 ASN ND2 N -0.806 -13.969 8.645 1.00 . A A . 24 ASN ND2 1 1
15 21669 1 1 24 ASN O O -2.356 -10.277 6.184 1.00 . A A . 24 ASN O 1 1
15 21670 1 1 24 ASN OD1 O 0.016 -12.636 10.226 1.00 . A A . 24 ASN OD1 1 1
15 21671 1 1 25 VAL C C -1.471 -8.405 3.799 1.00 . A A . 25 VAL C 1 1
15 21672 1 1 25 VAL CA C -1.230 -7.849 5.238 1.00 . A A . 25 VAL CA 1 1
15 21673 1 1 25 VAL CB C -0.364 -6.527 5.191 1.00 . A A . 25 VAL CB 1 1
15 21674 1 1 25 VAL CG1 C 1.047 -6.764 4.588 1.00 . A A . 25 VAL CG1 1 1
15 21675 1 1 25 VAL CG2 C -1.112 -5.407 4.446 1.00 . A A . 25 VAL CG2 1 1
15 21676 1 1 25 VAL H H 0.344 -8.712 6.385 1.00 . A A . 25 VAL H 1 1
15 21677 1 1 25 VAL HA H -2.192 -7.603 5.684 1.00 . A A . 25 VAL HA 1 1
15 21678 1 1 25 VAL HB H -0.219 -6.193 6.220 1.00 . A A . 25 VAL HB 1 1
15 21679 1 1 25 VAL HG11 H 0.956 -7.096 3.561 1.00 . A A . 25 VAL HG11 1 1
15 21680 1 1 25 VAL HG12 H 1.564 -7.522 5.161 1.00 . A A . 25 VAL HG12 1 1
15 21681 1 1 25 VAL HG13 H 1.622 -5.845 4.617 1.00 . A A . 25 VAL HG13 1 1
15 21682 1 1 25 VAL HG21 H -0.529 -4.494 4.459 1.00 . A A . 25 VAL HG21 1 1
15 21683 1 1 25 VAL HG22 H -2.065 -5.224 4.926 1.00 . A A . 25 VAL HG22 1 1
15 21684 1 1 25 VAL HG23 H -1.286 -5.702 3.419 1.00 . A A . 25 VAL HG23 1 1
15 21685 1 1 25 VAL N N -0.585 -8.862 6.113 1.00 . A A . 25 VAL N 1 1
15 21686 1 1 25 VAL O O -0.655 -9.167 3.283 1.00 . A A . 25 VAL O 1 1
15 21687 1 1 26 THR C C -3.146 -7.360 0.826 1.00 . A A . 26 THR C 1 1
15 21688 1 1 26 THR CA C -2.943 -8.538 1.795 1.00 . A A . 26 THR CA 1 1
15 21689 1 1 26 THR CB C -4.238 -9.427 1.784 1.00 . A A . 26 THR CB 1 1
15 21690 1 1 26 THR CG2 C -4.137 -10.609 2.771 1.00 . A A . 26 THR CG2 1 1
15 21691 1 1 26 THR H H -3.214 -7.405 3.573 1.00 . A A . 26 THR H 1 1
15 21692 1 1 26 THR HA H -2.113 -9.143 1.426 1.00 . A A . 26 THR HA 1 1
15 21693 1 1 26 THR HB H -4.372 -9.829 0.783 1.00 . A A . 26 THR HB 1 1
15 21694 1 1 26 THR HG1 H -6.118 -9.208 2.362 1.00 . A A . 26 THR HG1 1 1
15 21695 1 1 26 THR HG21 H -3.986 -10.234 3.776 1.00 . A A . 26 THR HG21 1 1
15 21696 1 1 26 THR HG22 H -3.306 -11.245 2.498 1.00 . A A . 26 THR HG22 1 1
15 21697 1 1 26 THR HG23 H -5.052 -11.189 2.743 1.00 . A A . 26 THR HG23 1 1
15 21698 1 1 26 THR N N -2.603 -8.044 3.156 1.00 . A A . 26 THR N 1 1
15 21699 1 1 26 THR O O -3.508 -6.260 1.248 1.00 . A A . 26 THR O 1 1
15 21700 1 1 26 THR OG1 O -5.391 -8.628 2.108 1.00 . A A . 26 THR OG1 1 1
15 21701 1 1 27 ILE C C -4.606 -6.090 -1.538 1.00 . A A . 27 ILE C 1 1
15 21702 1 1 27 ILE CA C -3.155 -6.649 -1.578 1.00 . A A . 27 ILE CA 1 1
15 21703 1 1 27 ILE CB C -2.854 -7.329 -2.977 1.00 . A A . 27 ILE CB 1 1
15 21704 1 1 27 ILE CD1 C -0.960 -8.525 -4.305 1.00 . A A . 27 ILE CD1 1 1
15 21705 1 1 27 ILE CG1 C -1.343 -7.730 -3.067 1.00 . A A . 27 ILE CG1 1 1
15 21706 1 1 27 ILE CG2 C -3.274 -6.436 -4.180 1.00 . A A . 27 ILE CG2 1 1
15 21707 1 1 27 ILE H H -2.564 -8.505 -0.708 1.00 . A A . 27 ILE H 1 1
15 21708 1 1 27 ILE HA H -2.461 -5.823 -1.444 1.00 . A A . 27 ILE HA 1 1
15 21709 1 1 27 ILE HB H -3.449 -8.237 -3.028 1.00 . A A . 27 ILE HB 1 1
15 21710 1 1 27 ILE HD11 H -1.535 -9.443 -4.343 1.00 . A A . 27 ILE HD11 1 1
15 21711 1 1 27 ILE HD12 H 0.092 -8.767 -4.265 1.00 . A A . 27 ILE HD12 1 1
15 21712 1 1 27 ILE HD13 H -1.159 -7.942 -5.193 1.00 . A A . 27 ILE HD13 1 1
15 21713 1 1 27 ILE HG12 H -0.733 -6.838 -3.056 1.00 . A A . 27 ILE HG12 1 1
15 21714 1 1 27 ILE HG13 H -1.089 -8.335 -2.205 1.00 . A A . 27 ILE HG13 1 1
15 21715 1 1 27 ILE HG21 H -2.736 -5.498 -4.148 1.00 . A A . 27 ILE HG21 1 1
15 21716 1 1 27 ILE HG22 H -4.334 -6.236 -4.135 1.00 . A A . 27 ILE HG22 1 1
15 21717 1 1 27 ILE HG23 H -3.051 -6.942 -5.113 1.00 . A A . 27 ILE HG23 1 1
15 21718 1 1 27 ILE N N -2.916 -7.621 -0.476 1.00 . A A . 27 ILE N 1 1
15 21719 1 1 27 ILE O O -4.823 -4.890 -1.712 1.00 . A A . 27 ILE O 1 1
15 21720 1 1 28 GLU C C -7.243 -5.646 0.072 1.00 . A A . 28 GLU C 1 1
15 21721 1 1 28 GLU CA C -7.007 -6.630 -1.107 1.00 . A A . 28 GLU CA 1 1
15 21722 1 1 28 GLU CB C -7.846 -7.921 -0.897 1.00 . A A . 28 GLU CB 1 1
15 21723 1 1 28 GLU CD C -8.630 -10.187 -1.825 1.00 . A A . 28 GLU CD 1 1
15 21724 1 1 28 GLU CG C -7.728 -8.955 -2.031 1.00 . A A . 28 GLU CG 1 1
15 21725 1 1 28 GLU H H -5.313 -7.916 -1.090 1.00 . A A . 28 GLU H 1 1
15 21726 1 1 28 GLU HA H -7.322 -6.153 -2.034 1.00 . A A . 28 GLU HA 1 1
15 21727 1 1 28 GLU HB2 H -7.531 -8.396 0.026 1.00 . A A . 28 GLU HB2 1 1
15 21728 1 1 28 GLU HB3 H -8.894 -7.648 -0.801 1.00 . A A . 28 GLU HB3 1 1
15 21729 1 1 28 GLU HG2 H -7.998 -8.474 -2.967 1.00 . A A . 28 GLU HG2 1 1
15 21730 1 1 28 GLU HG3 H -6.694 -9.279 -2.097 1.00 . A A . 28 GLU HG3 1 1
15 21731 1 1 28 GLU N N -5.575 -6.983 -1.242 1.00 . A A . 28 GLU N 1 1
15 21732 1 1 28 GLU O O -7.973 -4.655 -0.063 1.00 . A A . 28 GLU O 1 1
15 21733 1 1 28 GLU OE1 O -9.816 -10.141 -2.224 1.00 . A A . 28 GLU OE1 1 1
15 21734 1 1 28 GLU OE2 O -8.163 -11.198 -1.253 1.00 . A A . 28 GLU OE2 1 1
15 21735 1 1 29 SER C C -6.104 -3.717 2.306 1.00 . A A . 29 SER C 1 1
15 21736 1 1 29 SER CA C -6.740 -5.120 2.457 1.00 . A A . 29 SER CA 1 1
15 21737 1 1 29 SER CB C -6.120 -5.855 3.670 1.00 . A A . 29 SER CB 1 1
15 21738 1 1 29 SER H H -5.996 -6.708 1.239 1.00 . A A . 29 SER H 1 1
15 21739 1 1 29 SER HA H -7.805 -4.997 2.638 1.00 . A A . 29 SER HA 1 1
15 21740 1 1 29 SER HB2 H -6.567 -6.836 3.764 1.00 . A A . 29 SER HB2 1 1
15 21741 1 1 29 SER HB3 H -5.051 -5.963 3.522 1.00 . A A . 29 SER HB3 1 1
15 21742 1 1 29 SER HG H -7.213 -5.386 5.229 1.00 . A A . 29 SER HG 1 1
15 21743 1 1 29 SER N N -6.594 -5.929 1.220 1.00 . A A . 29 SER N 1 1
15 21744 1 1 29 SER O O -6.677 -2.714 2.758 1.00 . A A . 29 SER O 1 1
15 21745 1 1 29 SER OG O -6.347 -5.144 4.876 1.00 . A A . 29 SER OG 1 1
15 21746 1 1 30 VAL C C -5.055 -1.536 0.380 1.00 . A A . 30 VAL C 1 1
15 21747 1 1 30 VAL CA C -4.216 -2.380 1.366 1.00 . A A . 30 VAL CA 1 1
15 21748 1 1 30 VAL CB C -2.775 -2.622 0.761 1.00 . A A . 30 VAL CB 1 1
15 21749 1 1 30 VAL CG1 C -2.038 -1.292 0.498 1.00 . A A . 30 VAL CG1 1 1
15 21750 1 1 30 VAL CG2 C -1.923 -3.530 1.667 1.00 . A A . 30 VAL CG2 1 1
15 21751 1 1 30 VAL H H -4.499 -4.493 1.366 1.00 . A A . 30 VAL H 1 1
15 21752 1 1 30 VAL HA H -4.108 -1.829 2.300 1.00 . A A . 30 VAL HA 1 1
15 21753 1 1 30 VAL HB H -2.894 -3.128 -0.197 1.00 . A A . 30 VAL HB 1 1
15 21754 1 1 30 VAL HG11 H -1.061 -1.485 0.069 1.00 . A A . 30 VAL HG11 1 1
15 21755 1 1 30 VAL HG12 H -1.917 -0.748 1.426 1.00 . A A . 30 VAL HG12 1 1
15 21756 1 1 30 VAL HG13 H -2.613 -0.687 -0.194 1.00 . A A . 30 VAL HG13 1 1
15 21757 1 1 30 VAL HG21 H -2.425 -4.478 1.810 1.00 . A A . 30 VAL HG21 1 1
15 21758 1 1 30 VAL HG22 H -1.777 -3.057 2.633 1.00 . A A . 30 VAL HG22 1 1
15 21759 1 1 30 VAL HG23 H -0.956 -3.712 1.211 1.00 . A A . 30 VAL HG23 1 1
15 21760 1 1 30 VAL N N -4.914 -3.657 1.664 1.00 . A A . 30 VAL N 1 1
15 21761 1 1 30 VAL O O -5.234 -0.325 0.563 1.00 . A A . 30 VAL O 1 1
15 21762 1 1 31 ALA C C -7.732 -0.978 -1.004 1.00 . A A . 31 ALA C 1 1
15 21763 1 1 31 ALA CA C -6.479 -1.598 -1.652 1.00 . A A . 31 ALA CA 1 1
15 21764 1 1 31 ALA CB C -6.891 -2.628 -2.704 1.00 . A A . 31 ALA CB 1 1
15 21765 1 1 31 ALA H H -5.391 -3.176 -0.727 1.00 . A A . 31 ALA H 1 1
15 21766 1 1 31 ALA HA H -5.913 -0.817 -2.151 1.00 . A A . 31 ALA HA 1 1
15 21767 1 1 31 ALA HB1 H -7.459 -3.424 -2.238 1.00 . A A . 31 ALA HB1 1 1
15 21768 1 1 31 ALA HB2 H -6.007 -3.048 -3.170 1.00 . A A . 31 ALA HB2 1 1
15 21769 1 1 31 ALA HB3 H -7.501 -2.157 -3.468 1.00 . A A . 31 ALA HB3 1 1
15 21770 1 1 31 ALA N N -5.594 -2.217 -0.648 1.00 . A A . 31 ALA N 1 1
15 21771 1 1 31 ALA O O -8.080 0.160 -1.302 1.00 . A A . 31 ALA O 1 1
15 21772 1 1 32 ASP C C -9.360 -0.102 1.543 1.00 . A A . 32 ASP C 1 1
15 21773 1 1 32 ASP CA C -9.614 -1.306 0.593 1.00 . A A . 32 ASP CA 1 1
15 21774 1 1 32 ASP CB C -10.231 -2.502 1.364 1.00 . A A . 32 ASP CB 1 1
15 21775 1 1 32 ASP CG C -11.683 -2.239 1.785 1.00 . A A . 32 ASP CG 1 1
15 21776 1 1 32 ASP H H -7.997 -2.612 0.149 1.00 . A A . 32 ASP H 1 1
15 21777 1 1 32 ASP HA H -10.311 -0.992 -0.176 1.00 . A A . 32 ASP HA 1 1
15 21778 1 1 32 ASP HB2 H -10.214 -3.379 0.723 1.00 . A A . 32 ASP HB2 1 1
15 21779 1 1 32 ASP HB3 H -9.636 -2.714 2.250 1.00 . A A . 32 ASP HB3 1 1
15 21780 1 1 32 ASP N N -8.372 -1.734 -0.088 1.00 . A A . 32 ASP N 1 1
15 21781 1 1 32 ASP O O -10.246 0.741 1.765 1.00 . A A . 32 ASP O 1 1
15 21782 1 1 32 ASP OD1 O -12.587 -2.364 0.927 1.00 . A A . 32 ASP OD1 1 1
15 21783 1 1 32 ASP OD2 O -11.931 -1.900 2.960 1.00 . A A . 32 ASP OD2 1 1
15 21784 1 1 33 TYR C C -7.456 2.364 2.213 1.00 . A A . 33 TYR C 1 1
15 21785 1 1 33 TYR CA C -7.699 1.038 2.990 1.00 . A A . 33 TYR CA 1 1
15 21786 1 1 33 TYR CB C -6.415 0.576 3.722 1.00 . A A . 33 TYR CB 1 1
15 21787 1 1 33 TYR CD1 C -6.621 1.317 6.153 1.00 . A A . 33 TYR CD1 1 1
15 21788 1 1 33 TYR CD2 C -4.920 2.332 4.821 1.00 . A A . 33 TYR CD2 1 1
15 21789 1 1 33 TYR CE1 C -6.216 2.063 7.242 1.00 . A A . 33 TYR CE1 1 1
15 21790 1 1 33 TYR CE2 C -4.509 3.070 5.902 1.00 . A A . 33 TYR CE2 1 1
15 21791 1 1 33 TYR CG C -5.982 1.435 4.918 1.00 . A A . 33 TYR CG 1 1
15 21792 1 1 33 TYR CZ C -5.157 2.940 7.109 1.00 . A A . 33 TYR CZ 1 1
15 21793 1 1 33 TYR H H -7.516 -0.777 1.918 1.00 . A A . 33 TYR H 1 1
15 21794 1 1 33 TYR HA H -8.480 1.200 3.727 1.00 . A A . 33 TYR HA 1 1
15 21795 1 1 33 TYR HB2 H -6.566 -0.436 4.090 1.00 . A A . 33 TYR HB2 1 1
15 21796 1 1 33 TYR HB3 H -5.595 0.550 3.009 1.00 . A A . 33 TYR HB3 1 1
15 21797 1 1 33 TYR HD1 H -7.453 0.626 6.255 1.00 . A A . 33 TYR HD1 1 1
15 21798 1 1 33 TYR HD2 H -4.411 2.442 3.871 1.00 . A A . 33 TYR HD2 1 1
15 21799 1 1 33 TYR HE1 H -6.730 1.956 8.189 1.00 . A A . 33 TYR HE1 1 1
15 21800 1 1 33 TYR HE2 H -3.680 3.759 5.796 1.00 . A A . 33 TYR HE2 1 1
15 21801 1 1 33 TYR HH H -4.706 3.137 8.974 1.00 . A A . 33 TYR HH 1 1
15 21802 1 1 33 TYR N N -8.141 -0.043 2.094 1.00 . A A . 33 TYR N 1 1
15 21803 1 1 33 TYR O O -8.039 3.402 2.542 1.00 . A A . 33 TYR O 1 1
15 21804 1 1 33 TYR OH O -4.735 3.691 8.189 1.00 . A A . 33 TYR OH 1 1
15 21805 1 1 34 PHE C C -7.142 4.013 -0.656 1.00 . A A . 34 PHE C 1 1
15 21806 1 1 34 PHE CA C -6.138 3.502 0.422 1.00 . A A . 34 PHE CA 1 1
15 21807 1 1 34 PHE CB C -4.748 3.215 -0.216 1.00 . A A . 34 PHE CB 1 1
15 21808 1 1 34 PHE CD1 C -3.320 1.976 1.502 1.00 . A A . 34 PHE CD1 1 1
15 21809 1 1 34 PHE CD2 C -2.839 4.272 1.080 1.00 . A A . 34 PHE CD2 1 1
15 21810 1 1 34 PHE CE1 C -2.308 1.938 2.439 1.00 . A A . 34 PHE CE1 1 1
15 21811 1 1 34 PHE CE2 C -1.827 4.233 2.011 1.00 . A A . 34 PHE CE2 1 1
15 21812 1 1 34 PHE CG C -3.607 3.147 0.804 1.00 . A A . 34 PHE CG 1 1
15 21813 1 1 34 PHE CZ C -1.563 3.067 2.696 1.00 . A A . 34 PHE CZ 1 1
15 21814 1 1 34 PHE H H -6.245 1.420 0.919 1.00 . A A . 34 PHE H 1 1
15 21815 1 1 34 PHE HA H -6.012 4.302 1.148 1.00 . A A . 34 PHE HA 1 1
15 21816 1 1 34 PHE HB2 H -4.788 2.269 -0.747 1.00 . A A . 34 PHE HB2 1 1
15 21817 1 1 34 PHE HB3 H -4.515 3.999 -0.931 1.00 . A A . 34 PHE HB3 1 1
15 21818 1 1 34 PHE HD1 H -3.899 1.086 1.310 1.00 . A A . 34 PHE HD1 1 1
15 21819 1 1 34 PHE HD2 H -3.039 5.195 0.543 1.00 . A A . 34 PHE HD2 1 1
15 21820 1 1 34 PHE HE1 H -2.098 1.018 2.972 1.00 . A A . 34 PHE HE1 1 1
15 21821 1 1 34 PHE HE2 H -1.246 5.123 2.207 1.00 . A A . 34 PHE HE2 1 1
15 21822 1 1 34 PHE HZ H -0.768 3.036 3.430 1.00 . A A . 34 PHE HZ 1 1
15 21823 1 1 34 PHE N N -6.600 2.301 1.174 1.00 . A A . 34 PHE N 1 1
15 21824 1 1 34 PHE O O -7.057 5.180 -1.069 1.00 . A A . 34 PHE O 1 1
15 21825 1 1 35 LYS C C -9.954 4.732 -1.834 1.00 . A A . 35 LYS C 1 1
15 21826 1 1 35 LYS CA C -9.074 3.493 -2.172 1.00 . A A . 35 LYS CA 1 1
15 21827 1 1 35 LYS CB C -9.998 2.281 -2.473 1.00 . A A . 35 LYS CB 1 1
15 21828 1 1 35 LYS CD C -11.810 0.647 -1.606 1.00 . A A . 35 LYS CD 1 1
15 21829 1 1 35 LYS CE C -12.850 0.932 -2.698 1.00 . A A . 35 LYS CE 1 1
15 21830 1 1 35 LYS CG C -10.907 1.860 -1.293 1.00 . A A . 35 LYS CG 1 1
15 21831 1 1 35 LYS H H -8.090 2.239 -0.729 1.00 . A A . 35 LYS H 1 1
15 21832 1 1 35 LYS HA H -8.500 3.717 -3.070 1.00 . A A . 35 LYS HA 1 1
15 21833 1 1 35 LYS HB2 H -10.628 2.524 -3.322 1.00 . A A . 35 LYS HB2 1 1
15 21834 1 1 35 LYS HB3 H -9.377 1.432 -2.742 1.00 . A A . 35 LYS HB3 1 1
15 21835 1 1 35 LYS HD2 H -11.185 -0.178 -1.926 1.00 . A A . 35 LYS HD2 1 1
15 21836 1 1 35 LYS HD3 H -12.329 0.359 -0.696 1.00 . A A . 35 LYS HD3 1 1
15 21837 1 1 35 LYS HE2 H -12.336 1.181 -3.617 1.00 . A A . 35 LYS HE2 1 1
15 21838 1 1 35 LYS HE3 H -13.446 0.040 -2.859 1.00 . A A . 35 LYS HE3 1 1
15 21839 1 1 35 LYS HG2 H -10.276 1.605 -0.448 1.00 . A A . 35 LYS HG2 1 1
15 21840 1 1 35 LYS HG3 H -11.533 2.701 -1.017 1.00 . A A . 35 LYS HG3 1 1
15 21841 1 1 35 LYS HZ1 H -14.521 2.137 -3.044 1.00 . A A . 35 LYS HZ1 1 1
15 21842 1 1 35 LYS HZ2 H -13.228 2.949 -2.314 1.00 . A A . 35 LYS HZ2 1 1
15 21843 1 1 35 LYS HZ3 H -14.181 1.889 -1.407 1.00 . A A . 35 LYS HZ3 1 1
15 21844 1 1 35 LYS N N -8.083 3.148 -1.100 1.00 . A A . 35 LYS N 1 1
15 21845 1 1 35 LYS NZ N -13.757 2.055 -2.341 1.00 . A A . 35 LYS NZ 1 1
15 21846 1 1 35 LYS O O -10.389 5.451 -2.739 1.00 . A A . 35 LYS O 1 1
15 21847 1 1 36 GLN C C -10.526 7.469 -0.416 1.00 . A A . 36 GLN C 1 1
15 21848 1 1 36 GLN CA C -11.072 6.068 -0.027 1.00 . A A . 36 GLN CA 1 1
15 21849 1 1 36 GLN CB C -11.204 5.973 1.515 1.00 . A A . 36 GLN CB 1 1
15 21850 1 1 36 GLN CD C -10.016 6.116 3.795 1.00 . A A . 36 GLN CD 1 1
15 21851 1 1 36 GLN CG C -9.870 6.150 2.273 1.00 . A A . 36 GLN CG 1 1
15 21852 1 1 36 GLN H H -9.814 4.352 0.132 1.00 . A A . 36 GLN H 1 1
15 21853 1 1 36 GLN HA H -12.057 5.941 -0.470 1.00 . A A . 36 GLN HA 1 1
15 21854 1 1 36 GLN HB2 H -11.898 6.735 1.856 1.00 . A A . 36 GLN HB2 1 1
15 21855 1 1 36 GLN HB3 H -11.613 5.000 1.771 1.00 . A A . 36 GLN HB3 1 1
15 21856 1 1 36 GLN HE21 H -9.737 4.159 3.834 1.00 . A A . 36 GLN HE21 1 1
15 21857 1 1 36 GLN HE22 H -10.017 4.915 5.359 1.00 . A A . 36 GLN HE22 1 1
15 21858 1 1 36 GLN HG2 H -9.188 5.363 1.973 1.00 . A A . 36 GLN HG2 1 1
15 21859 1 1 36 GLN HG3 H -9.437 7.105 1.997 1.00 . A A . 36 GLN HG3 1 1
15 21860 1 1 36 GLN N N -10.209 4.958 -0.525 1.00 . A A . 36 GLN N 1 1
15 21861 1 1 36 GLN NE2 N -9.908 4.947 4.386 1.00 . A A . 36 GLN NE2 1 1
15 21862 1 1 36 GLN O O -11.289 8.436 -0.522 1.00 . A A . 36 GLN O 1 1
15 21863 1 1 36 GLN OE1 O -10.212 7.144 4.436 1.00 . A A . 36 GLN OE1 1 1
15 21864 1 1 37 ILE C C -8.667 9.020 -2.542 1.00 . A A . 37 ILE C 1 1
15 21865 1 1 37 ILE CA C -8.511 8.793 -1.028 1.00 . A A . 37 ILE CA 1 1
15 21866 1 1 37 ILE CB C -6.983 8.743 -0.611 1.00 . A A . 37 ILE CB 1 1
15 21867 1 1 37 ILE CD1 C -7.328 10.346 1.398 1.00 . A A . 37 ILE CD1 1 1
15 21868 1 1 37 ILE CG1 C -6.828 8.991 0.919 1.00 . A A . 37 ILE CG1 1 1
15 21869 1 1 37 ILE CG2 C -6.099 9.721 -1.417 1.00 . A A . 37 ILE CG2 1 1
15 21870 1 1 37 ILE H H -8.659 6.745 -0.497 1.00 . A A . 37 ILE H 1 1
15 21871 1 1 37 ILE HA H -8.978 9.628 -0.511 1.00 . A A . 37 ILE HA 1 1
15 21872 1 1 37 ILE HB H -6.622 7.739 -0.828 1.00 . A A . 37 ILE HB 1 1
15 21873 1 1 37 ILE HD11 H -8.388 10.435 1.200 1.00 . A A . 37 ILE HD11 1 1
15 21874 1 1 37 ILE HD12 H -6.798 11.135 0.886 1.00 . A A . 37 ILE HD12 1 1
15 21875 1 1 37 ILE HD13 H -7.158 10.435 2.461 1.00 . A A . 37 ILE HD13 1 1
15 21876 1 1 37 ILE HG12 H -7.382 8.236 1.458 1.00 . A A . 37 ILE HG12 1 1
15 21877 1 1 37 ILE HG13 H -5.783 8.913 1.191 1.00 . A A . 37 ILE HG13 1 1
15 21878 1 1 37 ILE HG21 H -5.071 9.647 -1.080 1.00 . A A . 37 ILE HG21 1 1
15 21879 1 1 37 ILE HG22 H -6.447 10.736 -1.278 1.00 . A A . 37 ILE HG22 1 1
15 21880 1 1 37 ILE HG23 H -6.141 9.471 -2.469 1.00 . A A . 37 ILE HG23 1 1
15 21881 1 1 37 ILE N N -9.199 7.556 -0.611 1.00 . A A . 37 ILE N 1 1
15 21882 1 1 37 ILE O O -9.038 10.112 -2.979 1.00 . A A . 37 ILE O 1 1
15 21883 1 1 38 GLY C C -8.408 6.717 -5.479 1.00 . A A . 38 GLY C 1 1
15 21884 1 1 38 GLY CA C -8.430 8.068 -4.784 1.00 . A A . 38 GLY CA 1 1
15 21885 1 1 38 GLY H H -8.257 7.099 -2.900 1.00 . A A . 38 GLY H 1 1
15 21886 1 1 38 GLY HA2 H -9.321 8.599 -5.100 1.00 . A A . 38 GLY HA2 1 1
15 21887 1 1 38 GLY HA3 H -7.562 8.637 -5.099 1.00 . A A . 38 GLY HA3 1 1
15 21888 1 1 38 GLY N N -8.420 7.968 -3.324 1.00 . A A . 38 GLY N 1 1
15 21889 1 1 38 GLY O O -8.264 5.671 -4.836 1.00 . A A . 38 GLY O 1 1
15 21890 1 1 39 ILE C C -7.131 4.888 -7.656 1.00 . A A . 39 ILE C 1 1
15 21891 1 1 39 ILE CA C -8.530 5.550 -7.661 1.00 . A A . 39 ILE CA 1 1
15 21892 1 1 39 ILE CB C -8.961 5.896 -9.141 1.00 . A A . 39 ILE CB 1 1
15 21893 1 1 39 ILE CD1 C -10.853 7.035 -10.524 1.00 . A A . 39 ILE CD1 1 1
15 21894 1 1 39 ILE CG1 C -10.382 6.554 -9.156 1.00 . A A . 39 ILE CG1 1 1
15 21895 1 1 39 ILE CG2 C -8.904 4.645 -10.066 1.00 . A A . 39 ILE CG2 1 1
15 21896 1 1 39 ILE H H -8.639 7.624 -7.252 1.00 . A A . 39 ILE H 1 1
15 21897 1 1 39 ILE HA H -9.255 4.851 -7.250 1.00 . A A . 39 ILE HA 1 1
15 21898 1 1 39 ILE HB H -8.245 6.616 -9.529 1.00 . A A . 39 ILE HB 1 1
15 21899 1 1 39 ILE HD11 H -11.832 7.484 -10.429 1.00 . A A . 39 ILE HD11 1 1
15 21900 1 1 39 ILE HD12 H -10.904 6.201 -11.208 1.00 . A A . 39 ILE HD12 1 1
15 21901 1 1 39 ILE HD13 H -10.159 7.772 -10.905 1.00 . A A . 39 ILE HD13 1 1
15 21902 1 1 39 ILE HG12 H -11.114 5.846 -8.788 1.00 . A A . 39 ILE HG12 1 1
15 21903 1 1 39 ILE HG13 H -10.374 7.415 -8.496 1.00 . A A . 39 ILE HG13 1 1
15 21904 1 1 39 ILE HG21 H -9.187 4.920 -11.074 1.00 . A A . 39 ILE HG21 1 1
15 21905 1 1 39 ILE HG22 H -9.578 3.880 -9.702 1.00 . A A . 39 ILE HG22 1 1
15 21906 1 1 39 ILE HG23 H -7.894 4.247 -10.081 1.00 . A A . 39 ILE HG23 1 1
15 21907 1 1 39 ILE N N -8.543 6.753 -6.813 1.00 . A A . 39 ILE N 1 1
15 21908 1 1 39 ILE O O -6.123 5.541 -7.933 1.00 . A A . 39 ILE O 1 1
15 21909 1 1 40 ILE C C -5.872 1.974 -8.700 1.00 . A A . 40 ILE C 1 1
15 21910 1 1 40 ILE CA C -5.888 2.754 -7.358 1.00 . A A . 40 ILE CA 1 1
15 21911 1 1 40 ILE CB C -5.846 1.753 -6.134 1.00 . A A . 40 ILE CB 1 1
15 21912 1 1 40 ILE CD1 C -5.935 1.674 -3.537 1.00 . A A . 40 ILE CD1 1 1
15 21913 1 1 40 ILE CG1 C -5.901 2.542 -4.783 1.00 . A A . 40 ILE CG1 1 1
15 21914 1 1 40 ILE CG2 C -4.602 0.819 -6.186 1.00 . A A . 40 ILE CG2 1 1
15 21915 1 1 40 ILE H H -7.931 3.202 -6.958 1.00 . A A . 40 ILE H 1 1
15 21916 1 1 40 ILE HA H -5.010 3.396 -7.306 1.00 . A A . 40 ILE HA 1 1
15 21917 1 1 40 ILE HB H -6.730 1.118 -6.192 1.00 . A A . 40 ILE HB 1 1
15 21918 1 1 40 ILE HD11 H -5.988 2.304 -2.662 1.00 . A A . 40 ILE HD11 1 1
15 21919 1 1 40 ILE HD12 H -5.043 1.067 -3.488 1.00 . A A . 40 ILE HD12 1 1
15 21920 1 1 40 ILE HD13 H -6.807 1.031 -3.565 1.00 . A A . 40 ILE HD13 1 1
15 21921 1 1 40 ILE HG12 H -5.036 3.187 -4.706 1.00 . A A . 40 ILE HG12 1 1
15 21922 1 1 40 ILE HG13 H -6.794 3.157 -4.772 1.00 . A A . 40 ILE HG13 1 1
15 21923 1 1 40 ILE HG21 H -3.695 1.411 -6.144 1.00 . A A . 40 ILE HG21 1 1
15 21924 1 1 40 ILE HG22 H -4.610 0.252 -7.107 1.00 . A A . 40 ILE HG22 1 1
15 21925 1 1 40 ILE HG23 H -4.617 0.128 -5.350 1.00 . A A . 40 ILE HG23 1 1
15 21926 1 1 40 ILE N N -7.097 3.602 -7.291 1.00 . A A . 40 ILE N 1 1
15 21927 1 1 40 ILE O O -6.896 1.397 -9.088 1.00 . A A . 40 ILE O 1 1
15 21928 1 1 41 LYS C C -4.764 -0.313 -10.385 1.00 . A A . 41 LYS C 1 1
15 21929 1 1 41 LYS CA C -4.505 1.180 -10.637 1.00 . A A . 41 LYS CA 1 1
15 21930 1 1 41 LYS CB C -3.060 1.370 -11.176 1.00 . A A . 41 LYS CB 1 1
15 21931 1 1 41 LYS CD C -1.325 2.995 -12.168 1.00 . A A . 41 LYS CD 1 1
15 21932 1 1 41 LYS CE C -0.874 2.125 -13.347 1.00 . A A . 41 LYS CE 1 1
15 21933 1 1 41 LYS CG C -2.799 2.754 -11.774 1.00 . A A . 41 LYS CG 1 1
15 21934 1 1 41 LYS H H -4.002 2.577 -9.109 1.00 . A A . 41 LYS H 1 1
15 21935 1 1 41 LYS HA H -5.208 1.529 -11.390 1.00 . A A . 41 LYS HA 1 1
15 21936 1 1 41 LYS HB2 H -2.362 1.217 -10.356 1.00 . A A . 41 LYS HB2 1 1
15 21937 1 1 41 LYS HB3 H -2.860 0.627 -11.942 1.00 . A A . 41 LYS HB3 1 1
15 21938 1 1 41 LYS HD2 H -1.205 4.037 -12.444 1.00 . A A . 41 LYS HD2 1 1
15 21939 1 1 41 LYS HD3 H -0.689 2.786 -11.312 1.00 . A A . 41 LYS HD3 1 1
15 21940 1 1 41 LYS HE2 H -0.912 1.082 -13.052 1.00 . A A . 41 LYS HE2 1 1
15 21941 1 1 41 LYS HE3 H -1.545 2.282 -14.182 1.00 . A A . 41 LYS HE3 1 1
15 21942 1 1 41 LYS HG2 H -3.415 2.869 -12.663 1.00 . A A . 41 LYS HG2 1 1
15 21943 1 1 41 LYS HG3 H -3.100 3.499 -11.050 1.00 . A A . 41 LYS HG3 1 1
15 21944 1 1 41 LYS HZ1 H 0.771 1.885 -14.609 1.00 . A A . 41 LYS HZ1 1 1
15 21945 1 1 41 LYS HZ2 H 1.179 2.249 -13.005 1.00 . A A . 41 LYS HZ2 1 1
15 21946 1 1 41 LYS HZ3 H 0.577 3.454 -14.022 1.00 . A A . 41 LYS HZ3 1 1
15 21947 1 1 41 LYS N N -4.721 1.990 -9.412 1.00 . A A . 41 LYS N 1 1
15 21948 1 1 41 LYS NZ N 0.508 2.449 -13.775 1.00 . A A . 41 LYS NZ 1 1
15 21949 1 1 41 LYS O O -4.486 -0.836 -9.305 1.00 . A A . 41 LYS O 1 1
15 21950 1 1 42 THR C C -4.946 -3.119 -12.555 1.00 . A A . 42 THR C 1 1
15 21951 1 1 42 THR CA C -5.607 -2.416 -11.364 1.00 . A A . 42 THR CA 1 1
15 21952 1 1 42 THR CB C -7.151 -2.679 -11.371 1.00 . A A . 42 THR CB 1 1
15 21953 1 1 42 THR CG2 C -7.502 -4.185 -11.361 1.00 . A A . 42 THR CG2 1 1
15 21954 1 1 42 THR H H -5.505 -0.469 -12.219 1.00 . A A . 42 THR H 1 1
15 21955 1 1 42 THR HA H -5.199 -2.832 -10.442 1.00 . A A . 42 THR HA 1 1
15 21956 1 1 42 THR HB H -7.575 -2.227 -12.264 1.00 . A A . 42 THR HB 1 1
15 21957 1 1 42 THR HG1 H -7.525 -1.110 -10.214 1.00 . A A . 42 THR HG1 1 1
15 21958 1 1 42 THR HG21 H -7.109 -4.664 -12.251 1.00 . A A . 42 THR HG21 1 1
15 21959 1 1 42 THR HG22 H -8.577 -4.312 -11.337 1.00 . A A . 42 THR HG22 1 1
15 21960 1 1 42 THR HG23 H -7.072 -4.657 -10.487 1.00 . A A . 42 THR HG23 1 1
15 21961 1 1 42 THR N N -5.300 -0.974 -11.402 1.00 . A A . 42 THR N 1 1
15 21962 1 1 42 THR O O -5.061 -2.669 -13.700 1.00 . A A . 42 THR O 1 1
15 21963 1 1 42 THR OG1 O -7.752 -2.048 -10.221 1.00 . A A . 42 THR OG1 1 1
15 21964 1 1 43 ASN C C -4.759 -5.888 -13.951 1.00 . A A . 43 ASN C 1 1
15 21965 1 1 43 ASN CA C -3.616 -5.084 -13.269 1.00 . A A . 43 ASN CA 1 1
15 21966 1 1 43 ASN CB C -2.600 -6.031 -12.562 1.00 . A A . 43 ASN CB 1 1
15 21967 1 1 43 ASN CG C -1.692 -6.812 -13.513 1.00 . A A . 43 ASN CG 1 1
15 21968 1 1 43 ASN H H -4.013 -4.385 -11.318 1.00 . A A . 43 ASN H 1 1
15 21969 1 1 43 ASN HA H -3.093 -4.477 -14.008 1.00 . A A . 43 ASN HA 1 1
15 21970 1 1 43 ASN HB2 H -1.973 -5.441 -11.908 1.00 . A A . 43 ASN HB2 1 1
15 21971 1 1 43 ASN HB3 H -3.145 -6.747 -11.955 1.00 . A A . 43 ASN HB3 1 1
15 21972 1 1 43 ASN HD21 H -0.263 -6.937 -12.134 1.00 . A A . 43 ASN HD21 1 1
15 21973 1 1 43 ASN HD22 H 0.079 -7.686 -13.650 1.00 . A A . 43 ASN HD22 1 1
15 21974 1 1 43 ASN N N -4.199 -4.189 -12.259 1.00 . A A . 43 ASN N 1 1
15 21975 1 1 43 ASN ND2 N -0.506 -7.183 -13.053 1.00 . A A . 43 ASN ND2 1 1
15 21976 1 1 43 ASN O O -5.437 -6.671 -13.282 1.00 . A A . 43 ASN O 1 1
15 21977 1 1 43 ASN OD1 O -2.048 -7.090 -14.645 1.00 . A A . 43 ASN OD1 1 1
15 21978 1 1 44 LYS C C -5.604 -7.815 -16.424 1.00 . A A . 44 LYS C 1 1
15 21979 1 1 44 LYS CA C -6.029 -6.367 -16.059 1.00 . A A . 44 LYS CA 1 1
15 21980 1 1 44 LYS CB C -6.404 -5.566 -17.354 1.00 . A A . 44 LYS CB 1 1
15 21981 1 1 44 LYS CD C -6.768 -3.183 -16.374 1.00 . A A . 44 LYS CD 1 1
15 21982 1 1 44 LYS CE C -5.615 -2.503 -17.129 1.00 . A A . 44 LYS CE 1 1
15 21983 1 1 44 LYS CG C -7.379 -4.372 -17.150 1.00 . A A . 44 LYS CG 1 1
15 21984 1 1 44 LYS H H -4.435 -4.978 -15.713 1.00 . A A . 44 LYS H 1 1
15 21985 1 1 44 LYS HA H -6.919 -6.434 -15.433 1.00 . A A . 44 LYS HA 1 1
15 21986 1 1 44 LYS HB2 H -5.493 -5.181 -17.797 1.00 . A A . 44 LYS HB2 1 1
15 21987 1 1 44 LYS HB3 H -6.864 -6.246 -18.068 1.00 . A A . 44 LYS HB3 1 1
15 21988 1 1 44 LYS HD2 H -7.543 -2.446 -16.193 1.00 . A A . 44 LYS HD2 1 1
15 21989 1 1 44 LYS HD3 H -6.398 -3.544 -15.420 1.00 . A A . 44 LYS HD3 1 1
15 21990 1 1 44 LYS HE2 H -4.836 -3.227 -17.323 1.00 . A A . 44 LYS HE2 1 1
15 21991 1 1 44 LYS HE3 H -5.989 -2.117 -18.067 1.00 . A A . 44 LYS HE3 1 1
15 21992 1 1 44 LYS HG2 H -7.702 -4.016 -18.123 1.00 . A A . 44 LYS HG2 1 1
15 21993 1 1 44 LYS HG3 H -8.247 -4.730 -16.609 1.00 . A A . 44 LYS HG3 1 1
15 21994 1 1 44 LYS HZ1 H -4.730 -1.710 -15.414 1.00 . A A . 44 LYS HZ1 1 1
15 21995 1 1 44 LYS HZ2 H -5.745 -0.629 -16.226 1.00 . A A . 44 LYS HZ2 1 1
15 21996 1 1 44 LYS HZ3 H -4.214 -0.982 -16.847 1.00 . A A . 44 LYS HZ3 1 1
15 21997 1 1 44 LYS N N -4.984 -5.654 -15.263 1.00 . A A . 44 LYS N 1 1
15 21998 1 1 44 LYS NZ N -5.033 -1.380 -16.353 1.00 . A A . 44 LYS NZ 1 1
15 21999 1 1 44 LYS O O -6.443 -8.619 -16.849 1.00 . A A . 44 LYS O 1 1
15 22000 1 1 45 LYS C C -4.154 -10.445 -15.340 1.00 . A A . 45 LYS C 1 1
15 22001 1 1 45 LYS CA C -3.767 -9.498 -16.500 1.00 . A A . 45 LYS CA 1 1
15 22002 1 1 45 LYS CB C -2.218 -9.473 -16.673 1.00 . A A . 45 LYS CB 1 1
15 22003 1 1 45 LYS CD C -2.217 -9.097 -19.228 1.00 . A A . 45 LYS CD 1 1
15 22004 1 1 45 LYS CE C -1.764 -10.530 -19.567 1.00 . A A . 45 LYS CE 1 1
15 22005 1 1 45 LYS CG C -1.710 -8.605 -17.850 1.00 . A A . 45 LYS CG 1 1
15 22006 1 1 45 LYS H H -3.676 -7.414 -16.017 1.00 . A A . 45 LYS H 1 1
15 22007 1 1 45 LYS HA H -4.209 -9.880 -17.415 1.00 . A A . 45 LYS HA 1 1
15 22008 1 1 45 LYS HB2 H -1.776 -9.091 -15.760 1.00 . A A . 45 LYS HB2 1 1
15 22009 1 1 45 LYS HB3 H -1.864 -10.485 -16.826 1.00 . A A . 45 LYS HB3 1 1
15 22010 1 1 45 LYS HD2 H -3.300 -9.066 -19.231 1.00 . A A . 45 LYS HD2 1 1
15 22011 1 1 45 LYS HD3 H -1.847 -8.426 -19.994 1.00 . A A . 45 LYS HD3 1 1
15 22012 1 1 45 LYS HE2 H -0.686 -10.554 -19.630 1.00 . A A . 45 LYS HE2 1 1
15 22013 1 1 45 LYS HE3 H -2.093 -11.205 -18.785 1.00 . A A . 45 LYS HE3 1 1
15 22014 1 1 45 LYS HG2 H -2.049 -7.585 -17.700 1.00 . A A . 45 LYS HG2 1 1
15 22015 1 1 45 LYS HG3 H -0.625 -8.616 -17.851 1.00 . A A . 45 LYS HG3 1 1
15 22016 1 1 45 LYS HZ1 H -3.365 -10.977 -20.826 1.00 . A A . 45 LYS HZ1 1 1
15 22017 1 1 45 LYS HZ2 H -2.011 -11.961 -21.063 1.00 . A A . 45 LYS HZ2 1 1
15 22018 1 1 45 LYS HZ3 H -2.010 -10.372 -21.633 1.00 . A A . 45 LYS HZ3 1 1
15 22019 1 1 45 LYS N N -4.299 -8.128 -16.281 1.00 . A A . 45 LYS N 1 1
15 22020 1 1 45 LYS NZ N -2.325 -10.992 -20.862 1.00 . A A . 45 LYS NZ 1 1
15 22021 1 1 45 LYS O O -4.413 -11.631 -15.562 1.00 . A A . 45 LYS O 1 1
15 22022 1 1 46 THR C C -5.986 -10.486 -12.456 1.00 . A A . 46 THR C 1 1
15 22023 1 1 46 THR CA C -4.512 -10.690 -12.881 1.00 . A A . 46 THR CA 1 1
15 22024 1 1 46 THR CB C -3.586 -10.277 -11.687 1.00 . A A . 46 THR CB 1 1
15 22025 1 1 46 THR CG2 C -2.099 -10.508 -12.013 1.00 . A A . 46 THR CG2 1 1
15 22026 1 1 46 THR H H -3.956 -8.963 -13.991 1.00 . A A . 46 THR H 1 1
15 22027 1 1 46 THR HA H -4.352 -11.745 -13.085 1.00 . A A . 46 THR HA 1 1
15 22028 1 1 46 THR HB H -3.844 -10.878 -10.821 1.00 . A A . 46 THR HB 1 1
15 22029 1 1 46 THR HG1 H -3.300 -8.666 -10.561 1.00 . A A . 46 THR HG1 1 1
15 22030 1 1 46 THR HG21 H -1.811 -9.903 -12.866 1.00 . A A . 46 THR HG21 1 1
15 22031 1 1 46 THR HG22 H -1.932 -11.553 -12.244 1.00 . A A . 46 THR HG22 1 1
15 22032 1 1 46 THR HG23 H -1.493 -10.232 -11.161 1.00 . A A . 46 THR HG23 1 1
15 22033 1 1 46 THR N N -4.178 -9.912 -14.103 1.00 . A A . 46 THR N 1 1
15 22034 1 1 46 THR O O -6.675 -11.441 -12.077 1.00 . A A . 46 THR O 1 1
15 22035 1 1 46 THR OG1 O -3.791 -8.885 -11.360 1.00 . A A . 46 THR OG1 1 1
15 22036 1 1 47 GLY C C -7.699 -8.165 -10.639 1.00 . A A . 47 GLY C 1 1
15 22037 1 1 47 GLY CA C -7.770 -8.819 -12.030 1.00 . A A . 47 GLY CA 1 1
15 22038 1 1 47 GLY H H -5.869 -8.558 -12.951 1.00 . A A . 47 GLY H 1 1
15 22039 1 1 47 GLY HA2 H -8.191 -8.103 -12.726 1.00 . A A . 47 GLY HA2 1 1
15 22040 1 1 47 GLY HA3 H -8.429 -9.679 -11.982 1.00 . A A . 47 GLY HA3 1 1
15 22041 1 1 47 GLY N N -6.447 -9.230 -12.537 1.00 . A A . 47 GLY N 1 1
15 22042 1 1 47 GLY O O -8.734 -7.894 -10.020 1.00 . A A . 47 GLY O 1 1
15 22043 1 1 48 GLN C C -5.427 -5.983 -8.896 1.00 . A A . 48 GLN C 1 1
15 22044 1 1 48 GLN CA C -6.204 -7.323 -8.817 1.00 . A A . 48 GLN CA 1 1
15 22045 1 1 48 GLN CB C -5.441 -8.354 -7.934 1.00 . A A . 48 GLN CB 1 1
15 22046 1 1 48 GLN CD C -7.430 -9.045 -6.476 1.00 . A A . 48 GLN CD 1 1
15 22047 1 1 48 GLN CG C -6.318 -9.513 -7.422 1.00 . A A . 48 GLN CG 1 1
15 22048 1 1 48 GLN H H -5.697 -8.121 -10.729 1.00 . A A . 48 GLN H 1 1
15 22049 1 1 48 GLN HA H -7.163 -7.118 -8.354 1.00 . A A . 48 GLN HA 1 1
15 22050 1 1 48 GLN HB2 H -4.622 -8.767 -8.512 1.00 . A A . 48 GLN HB2 1 1
15 22051 1 1 48 GLN HB3 H -5.024 -7.843 -7.070 1.00 . A A . 48 GLN HB3 1 1
15 22052 1 1 48 GLN HE21 H -8.712 -8.835 -7.979 1.00 . A A . 48 GLN HE21 1 1
15 22053 1 1 48 GLN HE22 H -9.315 -8.436 -6.411 1.00 . A A . 48 GLN HE22 1 1
15 22054 1 1 48 GLN HG2 H -6.769 -10.009 -8.273 1.00 . A A . 48 GLN HG2 1 1
15 22055 1 1 48 GLN HG3 H -5.690 -10.223 -6.895 1.00 . A A . 48 GLN HG3 1 1
15 22056 1 1 48 GLN N N -6.466 -7.905 -10.159 1.00 . A A . 48 GLN N 1 1
15 22057 1 1 48 GLN NE2 N -8.604 -8.744 -7.011 1.00 . A A . 48 GLN NE2 1 1
15 22058 1 1 48 GLN O O -4.640 -5.779 -9.825 1.00 . A A . 48 GLN O 1 1
15 22059 1 1 48 GLN OE1 O -7.238 -8.956 -5.267 1.00 . A A . 48 GLN OE1 1 1
15 22060 1 1 49 PRO C C -3.414 -3.854 -7.734 1.00 . A A . 49 PRO C 1 1
15 22061 1 1 49 PRO CA C -4.953 -3.726 -7.858 1.00 . A A . 49 PRO CA 1 1
15 22062 1 1 49 PRO CB C -5.575 -3.026 -6.619 1.00 . A A . 49 PRO CB 1 1
15 22063 1 1 49 PRO CD C -6.571 -5.202 -6.752 1.00 . A A . 49 PRO CD 1 1
15 22064 1 1 49 PRO CG C -6.096 -4.152 -5.777 1.00 . A A . 49 PRO CG 1 1
15 22065 1 1 49 PRO HA H -5.182 -3.148 -8.746 1.00 . A A . 49 PRO HA 1 1
15 22066 1 1 49 PRO HB2 H -4.832 -2.437 -6.083 1.00 . A A . 49 PRO HB2 1 1
15 22067 1 1 49 PRO HB3 H -6.394 -2.381 -6.924 1.00 . A A . 49 PRO HB3 1 1
15 22068 1 1 49 PRO HD2 H -6.484 -6.189 -6.317 1.00 . A A . 49 PRO HD2 1 1
15 22069 1 1 49 PRO HD3 H -7.595 -5.022 -7.061 1.00 . A A . 49 PRO HD3 1 1
15 22070 1 1 49 PRO HG2 H -5.298 -4.546 -5.150 1.00 . A A . 49 PRO HG2 1 1
15 22071 1 1 49 PRO HG3 H -6.921 -3.813 -5.158 1.00 . A A . 49 PRO HG3 1 1
15 22072 1 1 49 PRO N N -5.642 -5.047 -7.904 1.00 . A A . 49 PRO N 1 1
15 22073 1 1 49 PRO O O -2.905 -4.762 -7.067 1.00 . A A . 49 PRO O 1 1
15 22074 1 1 50 MET C C -0.612 -2.535 -7.104 1.00 . A A . 50 MET C 1 1
15 22075 1 1 50 MET CA C -1.219 -2.952 -8.460 1.00 . A A . 50 MET CA 1 1
15 22076 1 1 50 MET CB C -0.727 -2.020 -9.599 1.00 . A A . 50 MET CB 1 1
15 22077 1 1 50 MET CE C -1.694 -1.640 -13.606 1.00 . A A . 50 MET CE 1 1
15 22078 1 1 50 MET CG C -1.231 -2.383 -10.987 1.00 . A A . 50 MET CG 1 1
15 22079 1 1 50 MET H H -3.162 -2.161 -8.769 1.00 . A A . 50 MET H 1 1
15 22080 1 1 50 MET HA H -0.916 -3.973 -8.687 1.00 . A A . 50 MET HA 1 1
15 22081 1 1 50 MET HB2 H -1.060 -1.009 -9.398 1.00 . A A . 50 MET HB2 1 1
15 22082 1 1 50 MET HB3 H 0.356 -2.027 -9.620 1.00 . A A . 50 MET HB3 1 1
15 22083 1 1 50 MET HE1 H -1.553 -2.679 -13.854 1.00 . A A . 50 MET HE1 1 1
15 22084 1 1 50 MET HE2 H -1.443 -1.021 -14.454 1.00 . A A . 50 MET HE2 1 1
15 22085 1 1 50 MET HE3 H -2.728 -1.468 -13.334 1.00 . A A . 50 MET HE3 1 1
15 22086 1 1 50 MET HG2 H -0.871 -3.372 -11.249 1.00 . A A . 50 MET HG2 1 1
15 22087 1 1 50 MET HG3 H -2.316 -2.383 -10.983 1.00 . A A . 50 MET HG3 1 1
15 22088 1 1 50 MET N N -2.690 -2.917 -8.380 1.00 . A A . 50 MET N 1 1
15 22089 1 1 50 MET O O -0.498 -1.341 -6.787 1.00 . A A . 50 MET O 1 1
15 22090 1 1 50 MET SD S -0.654 -1.209 -12.225 1.00 . A A . 50 MET SD 1 1
15 22091 1 1 51 ILE C C 1.395 -4.468 -4.727 1.00 . A A . 51 ILE C 1 1
15 22092 1 1 51 ILE CA C 0.309 -3.393 -4.948 1.00 . A A . 51 ILE CA 1 1
15 22093 1 1 51 ILE CB C -0.805 -3.494 -3.815 1.00 . A A . 51 ILE CB 1 1
15 22094 1 1 51 ILE CD1 C -3.055 -2.436 -3.044 1.00 . A A . 51 ILE CD1 1 1
15 22095 1 1 51 ILE CG1 C -1.854 -2.338 -3.961 1.00 . A A . 51 ILE CG1 1 1
15 22096 1 1 51 ILE CG2 C -0.184 -3.510 -2.386 1.00 . A A . 51 ILE CG2 1 1
15 22097 1 1 51 ILE H H -0.402 -4.462 -6.632 1.00 . A A . 51 ILE H 1 1
15 22098 1 1 51 ILE HA H 0.774 -2.412 -4.890 1.00 . A A . 51 ILE HA 1 1
15 22099 1 1 51 ILE HB H -1.318 -4.442 -3.949 1.00 . A A . 51 ILE HB 1 1
15 22100 1 1 51 ILE HD11 H -2.734 -2.391 -2.014 1.00 . A A . 51 ILE HD11 1 1
15 22101 1 1 51 ILE HD12 H -3.571 -3.373 -3.218 1.00 . A A . 51 ILE HD12 1 1
15 22102 1 1 51 ILE HD13 H -3.730 -1.617 -3.245 1.00 . A A . 51 ILE HD13 1 1
15 22103 1 1 51 ILE HG12 H -1.378 -1.387 -3.767 1.00 . A A . 51 ILE HG12 1 1
15 22104 1 1 51 ILE HG13 H -2.229 -2.334 -4.979 1.00 . A A . 51 ILE HG13 1 1
15 22105 1 1 51 ILE HG21 H 0.365 -2.593 -2.212 1.00 . A A . 51 ILE HG21 1 1
15 22106 1 1 51 ILE HG22 H 0.490 -4.350 -2.293 1.00 . A A . 51 ILE HG22 1 1
15 22107 1 1 51 ILE HG23 H -0.968 -3.605 -1.640 1.00 . A A . 51 ILE HG23 1 1
15 22108 1 1 51 ILE N N -0.258 -3.552 -6.303 1.00 . A A . 51 ILE N 1 1
15 22109 1 1 51 ILE O O 1.129 -5.664 -4.887 1.00 . A A . 51 ILE O 1 1
15 22110 1 1 52 ASN C C 3.923 -5.142 -2.603 1.00 . A A . 52 ASN C 1 1
15 22111 1 1 52 ASN CA C 3.738 -4.980 -4.118 1.00 . A A . 52 ASN CA 1 1
15 22112 1 1 52 ASN CB C 5.069 -4.468 -4.751 1.00 . A A . 52 ASN CB 1 1
15 22113 1 1 52 ASN CG C 5.014 -4.265 -6.266 1.00 . A A . 52 ASN CG 1 1
15 22114 1 1 52 ASN H H 2.768 -3.084 -4.220 1.00 . A A . 52 ASN H 1 1
15 22115 1 1 52 ASN HA H 3.492 -5.950 -4.555 1.00 . A A . 52 ASN HA 1 1
15 22116 1 1 52 ASN HB2 H 5.336 -3.519 -4.302 1.00 . A A . 52 ASN HB2 1 1
15 22117 1 1 52 ASN HB3 H 5.861 -5.184 -4.534 1.00 . A A . 52 ASN HB3 1 1
15 22118 1 1 52 ASN HD21 H 6.943 -4.669 -6.419 1.00 . A A . 52 ASN HD21 1 1
15 22119 1 1 52 ASN HD22 H 6.126 -4.319 -7.897 1.00 . A A . 52 ASN HD22 1 1
15 22120 1 1 52 ASN N N 2.624 -4.041 -4.370 1.00 . A A . 52 ASN N 1 1
15 22121 1 1 52 ASN ND2 N 6.141 -4.433 -6.926 1.00 . A A . 52 ASN ND2 1 1
15 22122 1 1 52 ASN O O 4.406 -4.220 -1.945 1.00 . A A . 52 ASN O 1 1
15 22123 1 1 52 ASN OD1 O 3.979 -3.945 -6.839 1.00 . A A . 52 ASN OD1 1 1
15 22124 1 1 53 LEU C C 5.265 -7.194 -0.567 1.00 . A A . 53 LEU C 1 1
15 22125 1 1 53 LEU CA C 3.812 -6.680 -0.662 1.00 . A A . 53 LEU CA 1 1
15 22126 1 1 53 LEU CB C 2.831 -7.785 -0.167 1.00 . A A . 53 LEU CB 1 1
15 22127 1 1 53 LEU CD1 C 0.470 -8.674 0.222 1.00 . A A . 53 LEU CD1 1 1
15 22128 1 1 53 LEU CD2 C 0.954 -6.208 0.600 1.00 . A A . 53 LEU CD2 1 1
15 22129 1 1 53 LEU CG C 1.307 -7.463 -0.223 1.00 . A A . 53 LEU CG 1 1
15 22130 1 1 53 LEU H H 3.047 -6.941 -2.631 1.00 . A A . 53 LEU H 1 1
15 22131 1 1 53 LEU HA H 3.700 -5.793 -0.038 1.00 . A A . 53 LEU HA 1 1
15 22132 1 1 53 LEU HB2 H 3.003 -8.672 -0.767 1.00 . A A . 53 LEU HB2 1 1
15 22133 1 1 53 LEU HB3 H 3.086 -8.028 0.863 1.00 . A A . 53 LEU HB3 1 1
15 22134 1 1 53 LEU HD11 H 0.677 -8.913 1.259 1.00 . A A . 53 LEU HD11 1 1
15 22135 1 1 53 LEU HD12 H 0.716 -9.526 -0.395 1.00 . A A . 53 LEU HD12 1 1
15 22136 1 1 53 LEU HD13 H -0.584 -8.452 0.107 1.00 . A A . 53 LEU HD13 1 1
15 22137 1 1 53 LEU HD21 H 1.244 -6.345 1.635 1.00 . A A . 53 LEU HD21 1 1
15 22138 1 1 53 LEU HD22 H -0.112 -6.021 0.547 1.00 . A A . 53 LEU HD22 1 1
15 22139 1 1 53 LEU HD23 H 1.478 -5.356 0.192 1.00 . A A . 53 LEU HD23 1 1
15 22140 1 1 53 LEU HG H 1.039 -7.259 -1.250 1.00 . A A . 53 LEU HG 1 1
15 22141 1 1 53 LEU N N 3.531 -6.309 -2.064 1.00 . A A . 53 LEU N 1 1
15 22142 1 1 53 LEU O O 5.703 -7.979 -1.421 1.00 . A A . 53 LEU O 1 1
15 22143 1 1 54 TYR C C 7.481 -8.230 1.756 1.00 . A A . 54 TYR C 1 1
15 22144 1 1 54 TYR CA C 7.405 -7.149 0.670 1.00 . A A . 54 TYR CA 1 1
15 22145 1 1 54 TYR CB C 8.263 -5.912 1.030 1.00 . A A . 54 TYR CB 1 1
15 22146 1 1 54 TYR CD1 C 9.349 -5.163 -1.146 1.00 . A A . 54 TYR CD1 1 1
15 22147 1 1 54 TYR CD2 C 7.554 -3.838 -0.280 1.00 . A A . 54 TYR CD2 1 1
15 22148 1 1 54 TYR CE1 C 9.455 -4.319 -2.230 1.00 . A A . 54 TYR CE1 1 1
15 22149 1 1 54 TYR CE2 C 7.656 -2.988 -1.360 1.00 . A A . 54 TYR CE2 1 1
15 22150 1 1 54 TYR CG C 8.396 -4.943 -0.150 1.00 . A A . 54 TYR CG 1 1
15 22151 1 1 54 TYR CZ C 8.609 -3.229 -2.334 1.00 . A A . 54 TYR CZ 1 1
15 22152 1 1 54 TYR H H 5.598 -6.108 1.073 1.00 . A A . 54 TYR H 1 1
15 22153 1 1 54 TYR HA H 7.788 -7.570 -0.263 1.00 . A A . 54 TYR HA 1 1
15 22154 1 1 54 TYR HB2 H 7.805 -5.387 1.862 1.00 . A A . 54 TYR HB2 1 1
15 22155 1 1 54 TYR HB3 H 9.259 -6.229 1.323 1.00 . A A . 54 TYR HB3 1 1
15 22156 1 1 54 TYR HD1 H 10.010 -6.019 -1.066 1.00 . A A . 54 TYR HD1 1 1
15 22157 1 1 54 TYR HD2 H 6.807 -3.652 0.484 1.00 . A A . 54 TYR HD2 1 1
15 22158 1 1 54 TYR HE1 H 10.203 -4.508 -2.990 1.00 . A A . 54 TYR HE1 1 1
15 22159 1 1 54 TYR HE2 H 6.992 -2.138 -1.437 1.00 . A A . 54 TYR HE2 1 1
15 22160 1 1 54 TYR HH H 8.762 -2.896 -4.228 1.00 . A A . 54 TYR HH 1 1
15 22161 1 1 54 TYR N N 6.004 -6.740 0.449 1.00 . A A . 54 TYR N 1 1
15 22162 1 1 54 TYR O O 7.008 -8.026 2.876 1.00 . A A . 54 TYR O 1 1
15 22163 1 1 54 TYR OH O 8.720 -2.379 -3.416 1.00 . A A . 54 TYR OH 1 1
15 22164 1 1 55 THR C C 9.686 -10.627 2.763 1.00 . A A . 55 THR C 1 1
15 22165 1 1 55 THR CA C 8.224 -10.543 2.279 1.00 . A A . 55 THR CA 1 1
15 22166 1 1 55 THR CB C 7.847 -11.880 1.549 1.00 . A A . 55 THR CB 1 1
15 22167 1 1 55 THR CG2 C 7.745 -13.068 2.526 1.00 . A A . 55 THR CG2 1 1
15 22168 1 1 55 THR H H 8.360 -9.469 0.464 1.00 . A A . 55 THR H 1 1
15 22169 1 1 55 THR HA H 7.567 -10.426 3.141 1.00 . A A . 55 THR HA 1 1
15 22170 1 1 55 THR HB H 8.613 -12.099 0.813 1.00 . A A . 55 THR HB 1 1
15 22171 1 1 55 THR HG1 H 5.951 -12.367 1.214 1.00 . A A . 55 THR HG1 1 1
15 22172 1 1 55 THR HG21 H 6.997 -12.856 3.283 1.00 . A A . 55 THR HG21 1 1
15 22173 1 1 55 THR HG22 H 8.700 -13.230 3.006 1.00 . A A . 55 THR HG22 1 1
15 22174 1 1 55 THR HG23 H 7.460 -13.960 1.985 1.00 . A A . 55 THR HG23 1 1
15 22175 1 1 55 THR N N 8.049 -9.385 1.388 1.00 . A A . 55 THR N 1 1
15 22176 1 1 55 THR O O 10.623 -10.349 1.999 1.00 . A A . 55 THR O 1 1
15 22177 1 1 55 THR OG1 O 6.592 -11.734 0.860 1.00 . A A . 55 THR OG1 1 1
15 22178 1 1 56 ASP C C 11.872 -12.424 4.084 1.00 . A A . 56 ASP C 1 1
15 22179 1 1 56 ASP CA C 11.193 -11.163 4.651 1.00 . A A . 56 ASP CA 1 1
15 22180 1 1 56 ASP CB C 11.083 -11.220 6.190 1.00 . A A . 56 ASP CB 1 1
15 22181 1 1 56 ASP CG C 12.445 -11.123 6.881 1.00 . A A . 56 ASP CG 1 1
15 22182 1 1 56 ASP H H 9.083 -11.191 4.579 1.00 . A A . 56 ASP H 1 1
15 22183 1 1 56 ASP HA H 11.782 -10.288 4.372 1.00 . A A . 56 ASP HA 1 1
15 22184 1 1 56 ASP HB2 H 10.460 -10.400 6.535 1.00 . A A . 56 ASP HB2 1 1
15 22185 1 1 56 ASP HB3 H 10.607 -12.155 6.476 1.00 . A A . 56 ASP HB3 1 1
15 22186 1 1 56 ASP N N 9.866 -11.001 4.040 1.00 . A A . 56 ASP N 1 1
15 22187 1 1 56 ASP O O 11.260 -13.493 3.999 1.00 . A A . 56 ASP O 1 1
15 22188 1 1 56 ASP OD1 O 12.948 -9.993 7.084 1.00 . A A . 56 ASP OD1 1 1
15 22189 1 1 56 ASP OD2 O 13.041 -12.169 7.186 1.00 . A A . 56 ASP OD2 1 1
15 22190 1 1 57 ARG C C 14.516 -14.385 3.670 1.00 . A A . 57 ARG C 1 1
15 22191 1 1 57 ARG CA C 13.858 -13.243 2.860 1.00 . A A . 57 ARG CA 1 1
15 22192 1 1 57 ARG CB C 14.895 -12.456 2.022 1.00 . A A . 57 ARG CB 1 1
15 22193 1 1 57 ARG CD C 15.276 -10.404 0.486 1.00 . A A . 57 ARG CD 1 1
15 22194 1 1 57 ARG CG C 14.264 -11.274 1.252 1.00 . A A . 57 ARG CG 1 1
15 22195 1 1 57 ARG CZ C 14.993 -8.545 -1.152 1.00 . A A . 57 ARG CZ 1 1
15 22196 1 1 57 ARG H H 13.625 -11.482 4.025 1.00 . A A . 57 ARG H 1 1
15 22197 1 1 57 ARG HA H 13.135 -13.689 2.179 1.00 . A A . 57 ARG HA 1 1
15 22198 1 1 57 ARG HB2 H 15.662 -12.065 2.686 1.00 . A A . 57 ARG HB2 1 1
15 22199 1 1 57 ARG HB3 H 15.359 -13.124 1.307 1.00 . A A . 57 ARG HB3 1 1
15 22200 1 1 57 ARG HD2 H 16.067 -10.104 1.163 1.00 . A A . 57 ARG HD2 1 1
15 22201 1 1 57 ARG HD3 H 15.697 -10.986 -0.326 1.00 . A A . 57 ARG HD3 1 1
15 22202 1 1 57 ARG HE H 13.860 -8.842 0.437 1.00 . A A . 57 ARG HE 1 1
15 22203 1 1 57 ARG HG2 H 13.548 -11.668 0.549 1.00 . A A . 57 ARG HG2 1 1
15 22204 1 1 57 ARG HG3 H 13.740 -10.644 1.962 1.00 . A A . 57 ARG HG3 1 1
15 22205 1 1 57 ARG HH11 H 16.524 -9.743 -1.610 1.00 . A A . 57 ARG HH11 1 1
15 22206 1 1 57 ARG HH12 H 16.251 -8.425 -2.691 1.00 . A A . 57 ARG HH12 1 1
15 22207 1 1 57 ARG HH21 H 13.549 -7.193 -0.970 1.00 . A A . 57 ARG HH21 1 1
15 22208 1 1 57 ARG HH22 H 14.592 -6.994 -2.337 1.00 . A A . 57 ARG HH22 1 1
15 22209 1 1 57 ARG N N 13.141 -12.277 3.713 1.00 . A A . 57 ARG N 1 1
15 22210 1 1 57 ARG NE N 14.630 -9.193 -0.063 1.00 . A A . 57 ARG NE 1 1
15 22211 1 1 57 ARG NH1 N 16.000 -8.934 -1.873 1.00 . A A . 57 ARG NH1 1 1
15 22212 1 1 57 ARG NH2 N 14.327 -7.500 -1.518 1.00 . A A . 57 ARG NH2 1 1
15 22213 1 1 57 ARG O O 14.748 -15.473 3.128 1.00 . A A . 57 ARG O 1 1
15 22214 1 1 58 GLU C C 14.331 -15.977 6.616 1.00 . A A . 58 GLU C 1 1
15 22215 1 1 58 GLU CA C 15.414 -15.171 5.850 1.00 . A A . 58 GLU CA 1 1
15 22216 1 1 58 GLU CB C 16.447 -14.554 6.842 1.00 . A A . 58 GLU CB 1 1
15 22217 1 1 58 GLU CD C 16.943 -13.001 8.836 1.00 . A A . 58 GLU CD 1 1
15 22218 1 1 58 GLU CG C 15.895 -13.506 7.827 1.00 . A A . 58 GLU CG 1 1
15 22219 1 1 58 GLU H H 14.664 -13.236 5.313 1.00 . A A . 58 GLU H 1 1
15 22220 1 1 58 GLU HA H 15.950 -15.875 5.211 1.00 . A A . 58 GLU HA 1 1
15 22221 1 1 58 GLU HB2 H 16.888 -15.359 7.423 1.00 . A A . 58 GLU HB2 1 1
15 22222 1 1 58 GLU HB3 H 17.236 -14.089 6.261 1.00 . A A . 58 GLU HB3 1 1
15 22223 1 1 58 GLU HG2 H 15.517 -12.662 7.259 1.00 . A A . 58 GLU HG2 1 1
15 22224 1 1 58 GLU HG3 H 15.066 -13.949 8.372 1.00 . A A . 58 GLU HG3 1 1
15 22225 1 1 58 GLU N N 14.822 -14.137 4.958 1.00 . A A . 58 GLU N 1 1
15 22226 1 1 58 GLU O O 14.514 -17.172 6.865 1.00 . A A . 58 GLU O 1 1
15 22227 1 1 58 GLU OE1 O 17.718 -12.084 8.496 1.00 . A A . 58 GLU OE1 1 1
15 22228 1 1 58 GLU OE2 O 17.012 -13.538 9.965 1.00 . A A . 58 GLU OE2 1 1
15 22229 1 1 59 THR C C 11.027 -16.564 6.766 1.00 . A A . 59 THR C 1 1
15 22230 1 1 59 THR CA C 12.092 -15.997 7.733 1.00 . A A . 59 THR CA 1 1
15 22231 1 1 59 THR CB C 11.391 -15.037 8.761 1.00 . A A . 59 THR CB 1 1
15 22232 1 1 59 THR CG2 C 12.387 -14.495 9.809 1.00 . A A . 59 THR CG2 1 1
15 22233 1 1 59 THR H H 13.143 -14.362 6.827 1.00 . A A . 59 THR H 1 1
15 22234 1 1 59 THR HA H 12.514 -16.827 8.298 1.00 . A A . 59 THR HA 1 1
15 22235 1 1 59 THR HB H 10.620 -15.595 9.289 1.00 . A A . 59 THR HB 1 1
15 22236 1 1 59 THR HG1 H 11.310 -13.150 8.154 1.00 . A A . 59 THR HG1 1 1
15 22237 1 1 59 THR HG21 H 11.866 -13.845 10.498 1.00 . A A . 59 THR HG21 1 1
15 22238 1 1 59 THR HG22 H 13.173 -13.938 9.314 1.00 . A A . 59 THR HG22 1 1
15 22239 1 1 59 THR HG23 H 12.824 -15.319 10.360 1.00 . A A . 59 THR HG23 1 1
15 22240 1 1 59 THR N N 13.211 -15.322 7.004 1.00 . A A . 59 THR N 1 1
15 22241 1 1 59 THR O O 10.689 -17.751 6.823 1.00 . A A . 59 THR O 1 1
15 22242 1 1 59 THR OG1 O 10.754 -13.937 8.085 1.00 . A A . 59 THR OG1 1 1
15 22243 1 1 60 GLY C C 8.075 -15.393 5.311 1.00 . A A . 60 GLY C 1 1
15 22244 1 1 60 GLY CA C 9.420 -16.047 4.949 1.00 . A A . 60 GLY CA 1 1
15 22245 1 1 60 GLY H H 10.907 -14.799 5.841 1.00 . A A . 60 GLY H 1 1
15 22246 1 1 60 GLY HA2 H 9.699 -15.723 3.959 1.00 . A A . 60 GLY HA2 1 1
15 22247 1 1 60 GLY HA3 H 9.289 -17.125 4.929 1.00 . A A . 60 GLY HA3 1 1
15 22248 1 1 60 GLY N N 10.517 -15.696 5.876 1.00 . A A . 60 GLY N 1 1
15 22249 1 1 60 GLY O O 7.078 -15.594 4.610 1.00 . A A . 60 GLY O 1 1
15 22250 1 1 61 LYS C C 6.949 -12.397 6.227 1.00 . A A . 61 LYS C 1 1
15 22251 1 1 61 LYS CA C 6.859 -13.815 6.825 1.00 . A A . 61 LYS CA 1 1
15 22252 1 1 61 LYS CB C 6.774 -13.713 8.369 1.00 . A A . 61 LYS CB 1 1
15 22253 1 1 61 LYS CD C 6.506 -14.867 10.635 1.00 . A A . 61 LYS CD 1 1
15 22254 1 1 61 LYS CE C 6.252 -16.175 11.395 1.00 . A A . 61 LYS CE 1 1
15 22255 1 1 61 LYS CG C 6.574 -15.053 9.102 1.00 . A A . 61 LYS CG 1 1
15 22256 1 1 61 LYS H H 8.866 -14.550 6.953 1.00 . A A . 61 LYS H 1 1
15 22257 1 1 61 LYS HA H 5.965 -14.301 6.447 1.00 . A A . 61 LYS HA 1 1
15 22258 1 1 61 LYS HB2 H 7.686 -13.260 8.740 1.00 . A A . 61 LYS HB2 1 1
15 22259 1 1 61 LYS HB3 H 5.939 -13.065 8.629 1.00 . A A . 61 LYS HB3 1 1
15 22260 1 1 61 LYS HD2 H 7.444 -14.449 10.982 1.00 . A A . 61 LYS HD2 1 1
15 22261 1 1 61 LYS HD3 H 5.704 -14.171 10.869 1.00 . A A . 61 LYS HD3 1 1
15 22262 1 1 61 LYS HE2 H 5.306 -16.599 11.077 1.00 . A A . 61 LYS HE2 1 1
15 22263 1 1 61 LYS HE3 H 7.052 -16.872 11.175 1.00 . A A . 61 LYS HE3 1 1
15 22264 1 1 61 LYS HG2 H 5.650 -15.507 8.758 1.00 . A A . 61 LYS HG2 1 1
15 22265 1 1 61 LYS HG3 H 7.404 -15.712 8.862 1.00 . A A . 61 LYS HG3 1 1
15 22266 1 1 61 LYS HZ1 H 5.507 -15.209 13.084 1.00 . A A . 61 LYS HZ1 1 1
15 22267 1 1 61 LYS HZ2 H 7.140 -15.627 13.200 1.00 . A A . 61 LYS HZ2 1 1
15 22268 1 1 61 LYS HZ3 H 5.949 -16.814 13.356 1.00 . A A . 61 LYS HZ3 1 1
15 22269 1 1 61 LYS N N 8.049 -14.613 6.411 1.00 . A A . 61 LYS N 1 1
15 22270 1 1 61 LYS NZ N 6.209 -15.944 12.860 1.00 . A A . 61 LYS NZ 1 1
15 22271 1 1 61 LYS O O 8.045 -11.903 6.005 1.00 . A A . 61 LYS O 1 1
15 22272 1 1 62 LEU C C 6.479 -9.338 6.358 1.00 . A A . 62 LEU C 1 1
15 22273 1 1 62 LEU CA C 5.773 -10.363 5.430 1.00 . A A . 62 LEU CA 1 1
15 22274 1 1 62 LEU CB C 4.320 -9.922 5.132 1.00 . A A . 62 LEU CB 1 1
15 22275 1 1 62 LEU CD1 C 2.085 -10.404 3.984 1.00 . A A . 62 LEU CD1 1 1
15 22276 1 1 62 LEU CD2 C 4.228 -10.415 2.618 1.00 . A A . 62 LEU CD2 1 1
15 22277 1 1 62 LEU CG C 3.590 -10.708 3.996 1.00 . A A . 62 LEU CG 1 1
15 22278 1 1 62 LEU H H 4.958 -12.175 6.256 1.00 . A A . 62 LEU H 1 1
15 22279 1 1 62 LEU HA H 6.318 -10.400 4.488 1.00 . A A . 62 LEU HA 1 1
15 22280 1 1 62 LEU HB2 H 3.745 -10.036 6.044 1.00 . A A . 62 LEU HB2 1 1
15 22281 1 1 62 LEU HB3 H 4.320 -8.869 4.868 1.00 . A A . 62 LEU HB3 1 1
15 22282 1 1 62 LEU HD11 H 1.599 -10.985 3.212 1.00 . A A . 62 LEU HD11 1 1
15 22283 1 1 62 LEU HD12 H 1.917 -9.350 3.797 1.00 . A A . 62 LEU HD12 1 1
15 22284 1 1 62 LEU HD13 H 1.656 -10.666 4.944 1.00 . A A . 62 LEU HD13 1 1
15 22285 1 1 62 LEU HD21 H 4.162 -9.356 2.393 1.00 . A A . 62 LEU HD21 1 1
15 22286 1 1 62 LEU HD22 H 3.712 -10.978 1.851 1.00 . A A . 62 LEU HD22 1 1
15 22287 1 1 62 LEU HD23 H 5.266 -10.712 2.630 1.00 . A A . 62 LEU HD23 1 1
15 22288 1 1 62 LEU HG H 3.697 -11.768 4.184 1.00 . A A . 62 LEU HG 1 1
15 22289 1 1 62 LEU N N 5.798 -11.735 6.003 1.00 . A A . 62 LEU N 1 1
15 22290 1 1 62 LEU O O 6.350 -9.394 7.586 1.00 . A A . 62 LEU O 1 1
15 22291 1 1 63 LYS C C 7.050 -6.232 6.998 1.00 . A A . 63 LYS C 1 1
15 22292 1 1 63 LYS CA C 7.980 -7.345 6.449 1.00 . A A . 63 LYS CA 1 1
15 22293 1 1 63 LYS CB C 9.029 -6.718 5.485 1.00 . A A . 63 LYS CB 1 1
15 22294 1 1 63 LYS CD C 11.070 -7.121 3.943 1.00 . A A . 63 LYS CD 1 1
15 22295 1 1 63 LYS CE C 12.104 -6.307 4.735 1.00 . A A . 63 LYS CE 1 1
15 22296 1 1 63 LYS CG C 9.976 -7.744 4.837 1.00 . A A . 63 LYS CG 1 1
15 22297 1 1 63 LYS H H 7.269 -8.440 4.766 1.00 . A A . 63 LYS H 1 1
15 22298 1 1 63 LYS HA H 8.503 -7.805 7.284 1.00 . A A . 63 LYS HA 1 1
15 22299 1 1 63 LYS HB2 H 8.507 -6.191 4.690 1.00 . A A . 63 LYS HB2 1 1
15 22300 1 1 63 LYS HB3 H 9.629 -6.003 6.037 1.00 . A A . 63 LYS HB3 1 1
15 22301 1 1 63 LYS HD2 H 11.589 -7.920 3.425 1.00 . A A . 63 LYS HD2 1 1
15 22302 1 1 63 LYS HD3 H 10.599 -6.475 3.208 1.00 . A A . 63 LYS HD3 1 1
15 22303 1 1 63 LYS HE2 H 12.839 -5.909 4.049 1.00 . A A . 63 LYS HE2 1 1
15 22304 1 1 63 LYS HE3 H 11.602 -5.484 5.232 1.00 . A A . 63 LYS HE3 1 1
15 22305 1 1 63 LYS HG2 H 10.459 -8.317 5.621 1.00 . A A . 63 LYS HG2 1 1
15 22306 1 1 63 LYS HG3 H 9.380 -8.421 4.232 1.00 . A A . 63 LYS HG3 1 1
15 22307 1 1 63 LYS HZ1 H 12.130 -7.459 6.475 1.00 . A A . 63 LYS HZ1 1 1
15 22308 1 1 63 LYS HZ2 H 13.546 -6.575 6.226 1.00 . A A . 63 LYS HZ2 1 1
15 22309 1 1 63 LYS HZ3 H 13.239 -7.960 5.310 1.00 . A A . 63 LYS HZ3 1 1
15 22310 1 1 63 LYS N N 7.223 -8.410 5.740 1.00 . A A . 63 LYS N 1 1
15 22311 1 1 63 LYS NZ N 12.803 -7.132 5.757 1.00 . A A . 63 LYS NZ 1 1
15 22312 1 1 63 LYS O O 7.478 -5.403 7.805 1.00 . A A . 63 LYS O 1 1
15 22313 1 1 64 GLY C C 4.989 -3.932 6.010 1.00 . A A . 64 GLY C 1 1
15 22314 1 1 64 GLY CA C 4.822 -5.175 6.878 1.00 . A A . 64 GLY CA 1 1
15 22315 1 1 64 GLY H H 5.499 -6.955 5.957 1.00 . A A . 64 GLY H 1 1
15 22316 1 1 64 GLY HA2 H 3.824 -5.561 6.731 1.00 . A A . 64 GLY HA2 1 1
15 22317 1 1 64 GLY HA3 H 4.934 -4.900 7.923 1.00 . A A . 64 GLY HA3 1 1
15 22318 1 1 64 GLY N N 5.784 -6.229 6.541 1.00 . A A . 64 GLY N 1 1
15 22319 1 1 64 GLY O O 4.695 -2.817 6.433 1.00 . A A . 64 GLY O 1 1
15 22320 1 1 65 GLU C C 4.995 -3.365 2.480 1.00 . A A . 65 GLU C 1 1
15 22321 1 1 65 GLU CA C 5.732 -3.066 3.803 1.00 . A A . 65 GLU CA 1 1
15 22322 1 1 65 GLU CB C 7.259 -2.947 3.550 1.00 . A A . 65 GLU CB 1 1
15 22323 1 1 65 GLU CD C 9.616 -2.641 4.521 1.00 . A A . 65 GLU CD 1 1
15 22324 1 1 65 GLU CG C 8.106 -2.659 4.809 1.00 . A A . 65 GLU CG 1 1
15 22325 1 1 65 GLU H H 5.624 -5.063 4.486 1.00 . A A . 65 GLU H 1 1
15 22326 1 1 65 GLU HA H 5.363 -2.125 4.210 1.00 . A A . 65 GLU HA 1 1
15 22327 1 1 65 GLU HB2 H 7.611 -3.877 3.115 1.00 . A A . 65 GLU HB2 1 1
15 22328 1 1 65 GLU HB3 H 7.432 -2.148 2.837 1.00 . A A . 65 GLU HB3 1 1
15 22329 1 1 65 GLU HG2 H 7.806 -1.696 5.219 1.00 . A A . 65 GLU HG2 1 1
15 22330 1 1 65 GLU HG3 H 7.902 -3.427 5.551 1.00 . A A . 65 GLU HG3 1 1
15 22331 1 1 65 GLU N N 5.462 -4.141 4.774 1.00 . A A . 65 GLU N 1 1
15 22332 1 1 65 GLU O O 4.868 -4.534 2.092 1.00 . A A . 65 GLU O 1 1
15 22333 1 1 65 GLU OE1 O 10.164 -3.689 4.129 1.00 . A A . 65 GLU OE1 1 1
15 22334 1 1 65 GLU OE2 O 10.268 -1.586 4.673 1.00 . A A . 65 GLU OE2 1 1
15 22335 1 1 66 ALA C C 3.847 -1.143 -0.304 1.00 . A A . 66 ALA C 1 1
15 22336 1 1 66 ALA CA C 3.828 -2.452 0.496 1.00 . A A . 66 ALA CA 1 1
15 22337 1 1 66 ALA CB C 2.376 -2.919 0.669 1.00 . A A . 66 ALA CB 1 1
15 22338 1 1 66 ALA H H 4.625 -1.415 2.176 1.00 . A A . 66 ALA H 1 1
15 22339 1 1 66 ALA HA H 4.357 -3.213 -0.074 1.00 . A A . 66 ALA HA 1 1
15 22340 1 1 66 ALA HB1 H 1.806 -2.163 1.192 1.00 . A A . 66 ALA HB1 1 1
15 22341 1 1 66 ALA HB2 H 2.360 -3.836 1.245 1.00 . A A . 66 ALA HB2 1 1
15 22342 1 1 66 ALA HB3 H 1.926 -3.102 -0.300 1.00 . A A . 66 ALA HB3 1 1
15 22343 1 1 66 ALA N N 4.514 -2.313 1.798 1.00 . A A . 66 ALA N 1 1
15 22344 1 1 66 ALA O O 3.789 -0.055 0.263 1.00 . A A . 66 ALA O 1 1
15 22345 1 1 67 THR C C 2.359 -0.105 -3.171 1.00 . A A . 67 THR C 1 1
15 22346 1 1 67 THR CA C 3.771 -0.125 -2.559 1.00 . A A . 67 THR CA 1 1
15 22347 1 1 67 THR CB C 4.831 -0.145 -3.702 1.00 . A A . 67 THR CB 1 1
15 22348 1 1 67 THR CG2 C 6.258 0.017 -3.163 1.00 . A A . 67 THR CG2 1 1
15 22349 1 1 67 THR H H 4.025 -2.179 -2.001 1.00 . A A . 67 THR H 1 1
15 22350 1 1 67 THR HA H 3.912 0.794 -1.985 1.00 . A A . 67 THR HA 1 1
15 22351 1 1 67 THR HB H 4.628 0.684 -4.372 1.00 . A A . 67 THR HB 1 1
15 22352 1 1 67 THR HG1 H 3.933 -1.340 -4.992 1.00 . A A . 67 THR HG1 1 1
15 22353 1 1 67 THR HG21 H 6.481 -0.788 -2.477 1.00 . A A . 67 THR HG21 1 1
15 22354 1 1 67 THR HG22 H 6.350 0.964 -2.647 1.00 . A A . 67 THR HG22 1 1
15 22355 1 1 67 THR HG23 H 6.962 -0.011 -3.983 1.00 . A A . 67 THR HG23 1 1
15 22356 1 1 67 THR N N 3.910 -1.272 -1.635 1.00 . A A . 67 THR N 1 1
15 22357 1 1 67 THR O O 1.874 -1.133 -3.613 1.00 . A A . 67 THR O 1 1
15 22358 1 1 67 THR OG1 O 4.735 -1.357 -4.458 1.00 . A A . 67 THR OG1 1 1
15 22359 1 1 68 VAL C C 0.322 2.133 -4.986 1.00 . A A . 68 VAL C 1 1
15 22360 1 1 68 VAL CA C 0.316 1.227 -3.731 1.00 . A A . 68 VAL CA 1 1
15 22361 1 1 68 VAL CB C -0.675 1.840 -2.658 1.00 . A A . 68 VAL CB 1 1
15 22362 1 1 68 VAL CG1 C -2.155 1.692 -3.109 1.00 . A A . 68 VAL CG1 1 1
15 22363 1 1 68 VAL CG2 C -0.431 1.244 -1.251 1.00 . A A . 68 VAL CG2 1 1
15 22364 1 1 68 VAL H H 2.157 1.865 -2.837 1.00 . A A . 68 VAL H 1 1
15 22365 1 1 68 VAL HA H -0.056 0.239 -4.011 1.00 . A A . 68 VAL HA 1 1
15 22366 1 1 68 VAL HB H -0.470 2.911 -2.591 1.00 . A A . 68 VAL HB 1 1
15 22367 1 1 68 VAL HG11 H -2.296 2.179 -4.068 1.00 . A A . 68 VAL HG11 1 1
15 22368 1 1 68 VAL HG12 H -2.813 2.154 -2.382 1.00 . A A . 68 VAL HG12 1 1
15 22369 1 1 68 VAL HG13 H -2.410 0.644 -3.203 1.00 . A A . 68 VAL HG13 1 1
15 22370 1 1 68 VAL HG21 H -0.582 0.171 -1.275 1.00 . A A . 68 VAL HG21 1 1
15 22371 1 1 68 VAL HG22 H -1.116 1.687 -0.535 1.00 . A A . 68 VAL HG22 1 1
15 22372 1 1 68 VAL HG23 H 0.585 1.450 -0.936 1.00 . A A . 68 VAL HG23 1 1
15 22373 1 1 68 VAL N N 1.701 1.075 -3.194 1.00 . A A . 68 VAL N 1 1
15 22374 1 1 68 VAL O O 0.590 3.336 -4.878 1.00 . A A . 68 VAL O 1 1
15 22375 1 1 69 SER C C -1.401 2.952 -7.646 1.00 . A A . 69 SER C 1 1
15 22376 1 1 69 SER CA C -0.014 2.316 -7.443 1.00 . A A . 69 SER CA 1 1
15 22377 1 1 69 SER CB C 0.316 1.402 -8.650 1.00 . A A . 69 SER CB 1 1
15 22378 1 1 69 SER H H -0.142 0.590 -6.195 1.00 . A A . 69 SER H 1 1
15 22379 1 1 69 SER HA H 0.734 3.109 -7.396 1.00 . A A . 69 SER HA 1 1
15 22380 1 1 69 SER HB2 H -0.426 0.621 -8.717 1.00 . A A . 69 SER HB2 1 1
15 22381 1 1 69 SER HB3 H 0.304 1.984 -9.568 1.00 . A A . 69 SER HB3 1 1
15 22382 1 1 69 SER HG H 2.281 1.402 -8.804 1.00 . A A . 69 SER HG 1 1
15 22383 1 1 69 SER N N 0.040 1.556 -6.171 1.00 . A A . 69 SER N 1 1
15 22384 1 1 69 SER O O -2.355 2.261 -7.987 1.00 . A A . 69 SER O 1 1
15 22385 1 1 69 SER OG O 1.594 0.788 -8.519 1.00 . A A . 69 SER OG 1 1
15 22386 1 1 70 PHE C C -2.697 5.439 -9.232 1.00 . A A . 70 PHE C 1 1
15 22387 1 1 70 PHE CA C -2.704 5.063 -7.733 1.00 . A A . 70 PHE CA 1 1
15 22388 1 1 70 PHE CB C -2.792 6.354 -6.866 1.00 . A A . 70 PHE CB 1 1
15 22389 1 1 70 PHE CD1 C -2.206 5.620 -4.510 1.00 . A A . 70 PHE CD1 1 1
15 22390 1 1 70 PHE CD2 C -4.437 6.382 -4.928 1.00 . A A . 70 PHE CD2 1 1
15 22391 1 1 70 PHE CE1 C -2.531 5.410 -3.193 1.00 . A A . 70 PHE CE1 1 1
15 22392 1 1 70 PHE CE2 C -4.759 6.169 -3.605 1.00 . A A . 70 PHE CE2 1 1
15 22393 1 1 70 PHE CG C -3.152 6.113 -5.405 1.00 . A A . 70 PHE CG 1 1
15 22394 1 1 70 PHE CZ C -3.804 5.680 -2.739 1.00 . A A . 70 PHE CZ 1 1
15 22395 1 1 70 PHE H H -0.753 4.711 -6.948 1.00 . A A . 70 PHE H 1 1
15 22396 1 1 70 PHE HA H -3.583 4.449 -7.538 1.00 . A A . 70 PHE HA 1 1
15 22397 1 1 70 PHE HB2 H -1.833 6.861 -6.891 1.00 . A A . 70 PHE HB2 1 1
15 22398 1 1 70 PHE HB3 H -3.539 7.021 -7.292 1.00 . A A . 70 PHE HB3 1 1
15 22399 1 1 70 PHE HD1 H -1.200 5.405 -4.858 1.00 . A A . 70 PHE HD1 1 1
15 22400 1 1 70 PHE HD2 H -5.189 6.771 -5.607 1.00 . A A . 70 PHE HD2 1 1
15 22401 1 1 70 PHE HE1 H -1.785 5.028 -2.511 1.00 . A A . 70 PHE HE1 1 1
15 22402 1 1 70 PHE HE2 H -5.759 6.380 -3.250 1.00 . A A . 70 PHE HE2 1 1
15 22403 1 1 70 PHE HZ H -4.049 5.510 -1.699 1.00 . A A . 70 PHE HZ 1 1
15 22404 1 1 70 PHE N N -1.506 4.263 -7.387 1.00 . A A . 70 PHE N 1 1
15 22405 1 1 70 PHE O O -1.640 5.492 -9.868 1.00 . A A . 70 PHE O 1 1
15 22406 1 1 71 ASP C C -3.558 7.583 -11.367 1.00 . A A . 71 ASP C 1 1
15 22407 1 1 71 ASP CA C -4.063 6.134 -11.178 1.00 . A A . 71 ASP CA 1 1
15 22408 1 1 71 ASP CB C -5.548 5.999 -11.597 1.00 . A A . 71 ASP CB 1 1
15 22409 1 1 71 ASP CG C -5.757 6.222 -13.101 1.00 . A A . 71 ASP CG 1 1
15 22410 1 1 71 ASP H H -4.683 5.586 -9.224 1.00 . A A . 71 ASP H 1 1
15 22411 1 1 71 ASP HA H -3.464 5.475 -11.803 1.00 . A A . 71 ASP HA 1 1
15 22412 1 1 71 ASP HB2 H -5.897 5.001 -11.344 1.00 . A A . 71 ASP HB2 1 1
15 22413 1 1 71 ASP HB3 H -6.144 6.720 -11.044 1.00 . A A . 71 ASP HB3 1 1
15 22414 1 1 71 ASP N N -3.893 5.695 -9.781 1.00 . A A . 71 ASP N 1 1
15 22415 1 1 71 ASP O O -2.988 7.928 -12.407 1.00 . A A . 71 ASP O 1 1
15 22416 1 1 71 ASP OD1 O -5.389 5.332 -13.895 1.00 . A A . 71 ASP OD1 1 1
15 22417 1 1 71 ASP OD2 O -6.257 7.288 -13.505 1.00 . A A . 71 ASP OD2 1 1
15 22418 1 1 72 ASP C C -2.246 10.093 -9.271 1.00 . A A . 72 ASP C 1 1
15 22419 1 1 72 ASP CA C -3.351 9.827 -10.336 1.00 . A A . 72 ASP CA 1 1
15 22420 1 1 72 ASP CB C -4.578 10.728 -10.069 1.00 . A A . 72 ASP CB 1 1
15 22421 1 1 72 ASP CG C -5.697 10.521 -11.107 1.00 . A A . 72 ASP CG 1 1
15 22422 1 1 72 ASP H H -4.233 8.071 -9.545 1.00 . A A . 72 ASP H 1 1
15 22423 1 1 72 ASP HA H -2.951 10.066 -11.319 1.00 . A A . 72 ASP HA 1 1
15 22424 1 1 72 ASP HB2 H -4.966 10.515 -9.080 1.00 . A A . 72 ASP HB2 1 1
15 22425 1 1 72 ASP HB3 H -4.271 11.770 -10.099 1.00 . A A . 72 ASP HB3 1 1
15 22426 1 1 72 ASP N N -3.767 8.415 -10.335 1.00 . A A . 72 ASP N 1 1
15 22427 1 1 72 ASP O O -2.400 9.709 -8.103 1.00 . A A . 72 ASP O 1 1
15 22428 1 1 72 ASP OD1 O -5.609 11.106 -12.211 1.00 . A A . 72 ASP OD1 1 1
15 22429 1 1 72 ASP OD2 O -6.660 9.772 -10.830 1.00 . A A . 72 ASP OD2 1 1
15 22430 1 1 73 PRO C C -0.560 12.147 -7.519 1.00 . A A . 73 PRO C 1 1
15 22431 1 1 73 PRO CA C -0.055 11.220 -8.704 1.00 . A A . 73 PRO CA 1 1
15 22432 1 1 73 PRO CB C 0.999 11.934 -9.609 1.00 . A A . 73 PRO CB 1 1
15 22433 1 1 73 PRO CD C -0.662 10.974 -11.075 1.00 . A A . 73 PRO CD 1 1
15 22434 1 1 73 PRO CG C 0.347 12.097 -10.956 1.00 . A A . 73 PRO CG 1 1
15 22435 1 1 73 PRO HA H 0.428 10.358 -8.246 1.00 . A A . 73 PRO HA 1 1
15 22436 1 1 73 PRO HB2 H 1.274 12.898 -9.190 1.00 . A A . 73 PRO HB2 1 1
15 22437 1 1 73 PRO HB3 H 1.890 11.320 -9.699 1.00 . A A . 73 PRO HB3 1 1
15 22438 1 1 73 PRO HD2 H -1.496 11.277 -11.692 1.00 . A A . 73 PRO HD2 1 1
15 22439 1 1 73 PRO HD3 H -0.199 10.079 -11.485 1.00 . A A . 73 PRO HD3 1 1
15 22440 1 1 73 PRO HG2 H -0.150 13.062 -11.009 1.00 . A A . 73 PRO HG2 1 1
15 22441 1 1 73 PRO HG3 H 1.090 12.021 -11.749 1.00 . A A . 73 PRO HG3 1 1
15 22442 1 1 73 PRO N N -1.095 10.745 -9.666 1.00 . A A . 73 PRO N 1 1
15 22443 1 1 73 PRO O O -0.023 12.011 -6.409 1.00 . A A . 73 PRO O 1 1
15 22444 1 1 74 PRO C C -2.862 13.063 -5.504 1.00 . A A . 74 PRO C 1 1
15 22445 1 1 74 PRO CA C -2.065 13.919 -6.537 1.00 . A A . 74 PRO CA 1 1
15 22446 1 1 74 PRO CB C -2.968 14.988 -7.214 1.00 . A A . 74 PRO CB 1 1
15 22447 1 1 74 PRO CD C -2.224 13.538 -8.957 1.00 . A A . 74 PRO CD 1 1
15 22448 1 1 74 PRO CG C -3.410 14.355 -8.493 1.00 . A A . 74 PRO CG 1 1
15 22449 1 1 74 PRO HA H -1.244 14.413 -6.025 1.00 . A A . 74 PRO HA 1 1
15 22450 1 1 74 PRO HB2 H -3.816 15.232 -6.578 1.00 . A A . 74 PRO HB2 1 1
15 22451 1 1 74 PRO HB3 H -2.397 15.886 -7.419 1.00 . A A . 74 PRO HB3 1 1
15 22452 1 1 74 PRO HD2 H -2.554 12.678 -9.520 1.00 . A A . 74 PRO HD2 1 1
15 22453 1 1 74 PRO HD3 H -1.558 14.138 -9.563 1.00 . A A . 74 PRO HD3 1 1
15 22454 1 1 74 PRO HG2 H -4.273 13.719 -8.311 1.00 . A A . 74 PRO HG2 1 1
15 22455 1 1 74 PRO HG3 H -3.652 15.117 -9.227 1.00 . A A . 74 PRO HG3 1 1
15 22456 1 1 74 PRO N N -1.554 13.112 -7.690 1.00 . A A . 74 PRO N 1 1
15 22457 1 1 74 PRO O O -2.948 13.430 -4.331 1.00 . A A . 74 PRO O 1 1
15 22458 1 1 75 SER C C -3.168 10.142 -4.260 1.00 . A A . 75 SER C 1 1
15 22459 1 1 75 SER CA C -4.163 10.956 -5.103 1.00 . A A . 75 SER CA 1 1
15 22460 1 1 75 SER CB C -5.017 10.000 -5.973 1.00 . A A . 75 SER CB 1 1
15 22461 1 1 75 SER H H -3.344 11.722 -6.918 1.00 . A A . 75 SER H 1 1
15 22462 1 1 75 SER HA H -4.822 11.513 -4.438 1.00 . A A . 75 SER HA 1 1
15 22463 1 1 75 SER HB2 H -4.374 9.401 -6.604 1.00 . A A . 75 SER HB2 1 1
15 22464 1 1 75 SER HB3 H -5.606 9.345 -5.337 1.00 . A A . 75 SER HB3 1 1
15 22465 1 1 75 SER HG H -6.141 10.183 -7.563 1.00 . A A . 75 SER HG 1 1
15 22466 1 1 75 SER N N -3.432 11.927 -5.968 1.00 . A A . 75 SER N 1 1
15 22467 1 1 75 SER O O -3.406 9.851 -3.083 1.00 . A A . 75 SER O 1 1
15 22468 1 1 75 SER OG O -5.905 10.725 -6.803 1.00 . A A . 75 SER OG 1 1
15 22469 1 1 76 ALA C C -0.358 9.992 -3.075 1.00 . A A . 76 ALA C 1 1
15 22470 1 1 76 ALA CA C -0.900 9.135 -4.241 1.00 . A A . 76 ALA CA 1 1
15 22471 1 1 76 ALA CB C 0.202 8.859 -5.269 1.00 . A A . 76 ALA CB 1 1
15 22472 1 1 76 ALA H H -1.957 10.037 -5.849 1.00 . A A . 76 ALA H 1 1
15 22473 1 1 76 ALA HA H -1.252 8.180 -3.854 1.00 . A A . 76 ALA HA 1 1
15 22474 1 1 76 ALA HB1 H 0.564 9.793 -5.683 1.00 . A A . 76 ALA HB1 1 1
15 22475 1 1 76 ALA HB2 H -0.194 8.247 -6.071 1.00 . A A . 76 ALA HB2 1 1
15 22476 1 1 76 ALA HB3 H 1.025 8.334 -4.801 1.00 . A A . 76 ALA HB3 1 1
15 22477 1 1 76 ALA N N -2.035 9.806 -4.896 1.00 . A A . 76 ALA N 1 1
15 22478 1 1 76 ALA O O -0.238 9.520 -1.938 1.00 . A A . 76 ALA O 1 1
15 22479 1 1 77 LYS C C -0.606 12.545 -1.303 1.00 . A A . 77 LYS C 1 1
15 22480 1 1 77 LYS CA C 0.432 12.257 -2.412 1.00 . A A . 77 LYS CA 1 1
15 22481 1 1 77 LYS CB C 0.860 13.567 -3.145 1.00 . A A . 77 LYS CB 1 1
15 22482 1 1 77 LYS CD C 0.507 15.654 -1.628 1.00 . A A . 77 LYS CD 1 1
15 22483 1 1 77 LYS CE C 1.176 16.662 -0.690 1.00 . A A . 77 LYS CE 1 1
15 22484 1 1 77 LYS CG C 1.516 14.649 -2.235 1.00 . A A . 77 LYS CG 1 1
15 22485 1 1 77 LYS H H -0.235 11.576 -4.302 1.00 . A A . 77 LYS H 1 1
15 22486 1 1 77 LYS HA H 1.314 11.821 -1.947 1.00 . A A . 77 LYS HA 1 1
15 22487 1 1 77 LYS HB2 H 1.573 13.303 -3.921 1.00 . A A . 77 LYS HB2 1 1
15 22488 1 1 77 LYS HB3 H -0.008 14.004 -3.626 1.00 . A A . 77 LYS HB3 1 1
15 22489 1 1 77 LYS HD2 H 0.026 16.192 -2.436 1.00 . A A . 77 LYS HD2 1 1
15 22490 1 1 77 LYS HD3 H -0.248 15.105 -1.073 1.00 . A A . 77 LYS HD3 1 1
15 22491 1 1 77 LYS HE2 H 0.434 17.370 -0.338 1.00 . A A . 77 LYS HE2 1 1
15 22492 1 1 77 LYS HE3 H 1.598 16.139 0.159 1.00 . A A . 77 LYS HE3 1 1
15 22493 1 1 77 LYS HG2 H 2.016 14.147 -1.418 1.00 . A A . 77 LYS HG2 1 1
15 22494 1 1 77 LYS HG3 H 2.254 15.200 -2.814 1.00 . A A . 77 LYS HG3 1 1
15 22495 1 1 77 LYS HZ1 H 2.994 16.749 -1.709 1.00 . A A . 77 LYS HZ1 1 1
15 22496 1 1 77 LYS HZ2 H 2.686 18.098 -0.736 1.00 . A A . 77 LYS HZ2 1 1
15 22497 1 1 77 LYS HZ3 H 1.869 17.909 -2.203 1.00 . A A . 77 LYS HZ3 1 1
15 22498 1 1 77 LYS N N -0.081 11.277 -3.383 1.00 . A A . 77 LYS N 1 1
15 22499 1 1 77 LYS NZ N 2.255 17.405 -1.381 1.00 . A A . 77 LYS NZ 1 1
15 22500 1 1 77 LYS O O -0.242 12.724 -0.136 1.00 . A A . 77 LYS O 1 1
15 22501 1 1 78 ALA C C -3.046 11.674 0.315 1.00 . A A . 78 ALA C 1 1
15 22502 1 1 78 ALA CA C -2.992 12.822 -0.723 1.00 . A A . 78 ALA CA 1 1
15 22503 1 1 78 ALA CB C -4.337 12.971 -1.451 1.00 . A A . 78 ALA CB 1 1
15 22504 1 1 78 ALA H H -2.095 12.584 -2.643 1.00 . A A . 78 ALA H 1 1
15 22505 1 1 78 ALA HA H -2.785 13.759 -0.204 1.00 . A A . 78 ALA HA 1 1
15 22506 1 1 78 ALA HB1 H -4.564 12.058 -1.988 1.00 . A A . 78 ALA HB1 1 1
15 22507 1 1 78 ALA HB2 H -4.287 13.792 -2.156 1.00 . A A . 78 ALA HB2 1 1
15 22508 1 1 78 ALA HB3 H -5.125 13.167 -0.735 1.00 . A A . 78 ALA HB3 1 1
15 22509 1 1 78 ALA N N -1.889 12.623 -1.686 1.00 . A A . 78 ALA N 1 1
15 22510 1 1 78 ALA O O -3.197 11.924 1.516 1.00 . A A . 78 ALA O 1 1
15 22511 1 1 79 ALA C C -1.557 9.236 1.630 1.00 . A A . 79 ALA C 1 1
15 22512 1 1 79 ALA CA C -2.798 9.210 0.697 1.00 . A A . 79 ALA CA 1 1
15 22513 1 1 79 ALA CB C -2.792 7.935 -0.162 1.00 . A A . 79 ALA CB 1 1
15 22514 1 1 79 ALA H H -2.811 10.299 -1.148 1.00 . A A . 79 ALA H 1 1
15 22515 1 1 79 ALA HA H -3.696 9.190 1.313 1.00 . A A . 79 ALA HA 1 1
15 22516 1 1 79 ALA HB1 H -3.681 7.904 -0.780 1.00 . A A . 79 ALA HB1 1 1
15 22517 1 1 79 ALA HB2 H -2.775 7.061 0.480 1.00 . A A . 79 ALA HB2 1 1
15 22518 1 1 79 ALA HB3 H -1.917 7.925 -0.799 1.00 . A A . 79 ALA HB3 1 1
15 22519 1 1 79 ALA N N -2.877 10.419 -0.169 1.00 . A A . 79 ALA N 1 1
15 22520 1 1 79 ALA O O -1.581 8.648 2.710 1.00 . A A . 79 ALA O 1 1
15 22521 1 1 80 ILE C C 0.413 11.049 3.196 1.00 . A A . 80 ILE C 1 1
15 22522 1 1 80 ILE CA C 0.738 10.124 2.019 1.00 . A A . 80 ILE CA 1 1
15 22523 1 1 80 ILE CB C 1.919 10.739 1.177 1.00 . A A . 80 ILE CB 1 1
15 22524 1 1 80 ILE CD1 C 3.360 10.318 -0.906 1.00 . A A . 80 ILE CD1 1 1
15 22525 1 1 80 ILE CG1 C 2.333 9.762 0.048 1.00 . A A . 80 ILE CG1 1 1
15 22526 1 1 80 ILE CG2 C 3.138 11.131 2.059 1.00 . A A . 80 ILE CG2 1 1
15 22527 1 1 80 ILE H H -0.470 10.210 0.258 1.00 . A A . 80 ILE H 1 1
15 22528 1 1 80 ILE HA H 1.064 9.164 2.406 1.00 . A A . 80 ILE HA 1 1
15 22529 1 1 80 ILE HB H 1.548 11.652 0.715 1.00 . A A . 80 ILE HB 1 1
15 22530 1 1 80 ILE HD11 H 3.579 9.580 -1.661 1.00 . A A . 80 ILE HD11 1 1
15 22531 1 1 80 ILE HD12 H 4.266 10.563 -0.371 1.00 . A A . 80 ILE HD12 1 1
15 22532 1 1 80 ILE HD13 H 2.969 11.210 -1.383 1.00 . A A . 80 ILE HD13 1 1
15 22533 1 1 80 ILE HG12 H 2.746 8.861 0.482 1.00 . A A . 80 ILE HG12 1 1
15 22534 1 1 80 ILE HG13 H 1.457 9.499 -0.535 1.00 . A A . 80 ILE HG13 1 1
15 22535 1 1 80 ILE HG21 H 3.915 11.573 1.445 1.00 . A A . 80 ILE HG21 1 1
15 22536 1 1 80 ILE HG22 H 3.538 10.250 2.549 1.00 . A A . 80 ILE HG22 1 1
15 22537 1 1 80 ILE HG23 H 2.834 11.847 2.811 1.00 . A A . 80 ILE HG23 1 1
15 22538 1 1 80 ILE N N -0.471 9.893 1.183 1.00 . A A . 80 ILE N 1 1
15 22539 1 1 80 ILE O O 0.469 10.642 4.349 1.00 . A A . 80 ILE O 1 1
15 22540 1 1 81 ASP C C -1.422 12.979 4.784 1.00 . A A . 81 ASP C 1 1
15 22541 1 1 81 ASP CA C -0.241 13.353 3.848 1.00 . A A . 81 ASP CA 1 1
15 22542 1 1 81 ASP CB C -0.511 14.684 3.091 1.00 . A A . 81 ASP CB 1 1
15 22543 1 1 81 ASP CG C -0.476 15.912 4.007 1.00 . A A . 81 ASP CG 1 1
15 22544 1 1 81 ASP H H -0.048 12.499 1.910 1.00 . A A . 81 ASP H 1 1
15 22545 1 1 81 ASP HA H 0.651 13.464 4.461 1.00 . A A . 81 ASP HA 1 1
15 22546 1 1 81 ASP HB2 H 0.244 14.808 2.322 1.00 . A A . 81 ASP HB2 1 1
15 22547 1 1 81 ASP HB3 H -1.483 14.630 2.608 1.00 . A A . 81 ASP HB3 1 1
15 22548 1 1 81 ASP N N 0.033 12.289 2.864 1.00 . A A . 81 ASP N 1 1
15 22549 1 1 81 ASP O O -1.494 13.463 5.915 1.00 . A A . 81 ASP O 1 1
15 22550 1 1 81 ASP OD1 O 0.636 16.392 4.319 1.00 . A A . 81 ASP OD1 1 1
15 22551 1 1 81 ASP OD2 O -1.545 16.388 4.440 1.00 . A A . 81 ASP OD2 1 1
15 22552 1 1 82 TRP C C -3.036 10.428 6.025 1.00 . A A . 82 TRP C 1 1
15 22553 1 1 82 TRP CA C -3.463 11.604 5.107 1.00 . A A . 82 TRP CA 1 1
15 22554 1 1 82 TRP CB C -4.630 11.171 4.180 1.00 . A A . 82 TRP CB 1 1
15 22555 1 1 82 TRP CD1 C -6.648 9.693 4.850 1.00 . A A . 82 TRP CD1 1 1
15 22556 1 1 82 TRP CD2 C -6.662 11.724 5.795 1.00 . A A . 82 TRP CD2 1 1
15 22557 1 1 82 TRP CE2 C -7.802 11.019 6.221 1.00 . A A . 82 TRP CE2 1 1
15 22558 1 1 82 TRP CE3 C -6.468 13.031 6.265 1.00 . A A . 82 TRP CE3 1 1
15 22559 1 1 82 TRP CG C -5.932 10.859 4.903 1.00 . A A . 82 TRP CG 1 1
15 22560 1 1 82 TRP CH2 C -8.514 12.840 7.544 1.00 . A A . 82 TRP CH2 1 1
15 22561 1 1 82 TRP CZ2 C -8.733 11.566 7.099 1.00 . A A . 82 TRP CZ2 1 1
15 22562 1 1 82 TRP CZ3 C -7.389 13.570 7.137 1.00 . A A . 82 TRP CZ3 1 1
15 22563 1 1 82 TRP H H -2.247 11.803 3.368 1.00 . A A . 82 TRP H 1 1
15 22564 1 1 82 TRP HA H -3.814 12.424 5.734 1.00 . A A . 82 TRP HA 1 1
15 22565 1 1 82 TRP HB2 H -4.825 11.961 3.464 1.00 . A A . 82 TRP HB2 1 1
15 22566 1 1 82 TRP HB3 H -4.331 10.285 3.631 1.00 . A A . 82 TRP HB3 1 1
15 22567 1 1 82 TRP HD1 H -6.363 8.833 4.260 1.00 . A A . 82 TRP HD1 1 1
15 22568 1 1 82 TRP HE1 H -8.441 9.080 5.745 1.00 . A A . 82 TRP HE1 1 1
15 22569 1 1 82 TRP HE3 H -5.604 13.609 5.962 1.00 . A A . 82 TRP HE3 1 1
15 22570 1 1 82 TRP HH2 H -9.212 13.302 8.228 1.00 . A A . 82 TRP HH2 1 1
15 22571 1 1 82 TRP HZ2 H -9.602 11.012 7.421 1.00 . A A . 82 TRP HZ2 1 1
15 22572 1 1 82 TRP HZ3 H -7.251 14.577 7.513 1.00 . A A . 82 TRP HZ3 1 1
15 22573 1 1 82 TRP N N -2.333 12.106 4.303 1.00 . A A . 82 TRP N 1 1
15 22574 1 1 82 TRP NE1 N -7.770 9.785 5.630 1.00 . A A . 82 TRP NE1 1 1
15 22575 1 1 82 TRP O O -3.127 10.529 7.251 1.00 . A A . 82 TRP O 1 1
15 22576 1 1 83 PHE C C -0.956 7.936 6.865 1.00 . A A . 83 PHE C 1 1
15 22577 1 1 83 PHE CA C -2.319 8.037 6.130 1.00 . A A . 83 PHE CA 1 1
15 22578 1 1 83 PHE CB C -2.481 6.835 5.173 1.00 . A A . 83 PHE CB 1 1
15 22579 1 1 83 PHE CD1 C -4.962 6.433 5.504 1.00 . A A . 83 PHE CD1 1 1
15 22580 1 1 83 PHE CD2 C -4.144 6.610 3.268 1.00 . A A . 83 PHE CD2 1 1
15 22581 1 1 83 PHE CE1 C -6.234 6.214 5.017 1.00 . A A . 83 PHE CE1 1 1
15 22582 1 1 83 PHE CE2 C -5.407 6.398 2.787 1.00 . A A . 83 PHE CE2 1 1
15 22583 1 1 83 PHE CG C -3.894 6.637 4.635 1.00 . A A . 83 PHE CG 1 1
15 22584 1 1 83 PHE CZ C -6.452 6.194 3.656 1.00 . A A . 83 PHE CZ 1 1
15 22585 1 1 83 PHE H H -2.325 9.372 4.457 1.00 . A A . 83 PHE H 1 1
15 22586 1 1 83 PHE HA H -3.092 7.958 6.890 1.00 . A A . 83 PHE HA 1 1
15 22587 1 1 83 PHE HB2 H -1.808 6.969 4.335 1.00 . A A . 83 PHE HB2 1 1
15 22588 1 1 83 PHE HB3 H -2.200 5.920 5.693 1.00 . A A . 83 PHE HB3 1 1
15 22589 1 1 83 PHE HD1 H -4.792 6.451 6.575 1.00 . A A . 83 PHE HD1 1 1
15 22590 1 1 83 PHE HD2 H -3.327 6.769 2.573 1.00 . A A . 83 PHE HD2 1 1
15 22591 1 1 83 PHE HE1 H -7.057 6.056 5.703 1.00 . A A . 83 PHE HE1 1 1
15 22592 1 1 83 PHE HE2 H -5.584 6.381 1.717 1.00 . A A . 83 PHE HE2 1 1
15 22593 1 1 83 PHE HZ H -7.445 6.021 3.270 1.00 . A A . 83 PHE HZ 1 1
15 22594 1 1 83 PHE N N -2.547 9.324 5.413 1.00 . A A . 83 PHE N 1 1
15 22595 1 1 83 PHE O O -0.746 6.989 7.632 1.00 . A A . 83 PHE O 1 1
15 22596 1 1 84 ASP C C 1.000 9.214 8.871 1.00 . A A . 84 ASP C 1 1
15 22597 1 1 84 ASP CA C 1.262 8.901 7.369 1.00 . A A . 84 ASP CA 1 1
15 22598 1 1 84 ASP CB C 2.254 9.921 6.741 1.00 . A A . 84 ASP CB 1 1
15 22599 1 1 84 ASP CG C 3.661 9.817 7.344 1.00 . A A . 84 ASP CG 1 1
15 22600 1 1 84 ASP H H -0.195 9.553 5.942 1.00 . A A . 84 ASP H 1 1
15 22601 1 1 84 ASP HA H 1.693 7.901 7.286 1.00 . A A . 84 ASP HA 1 1
15 22602 1 1 84 ASP HB2 H 2.323 9.728 5.675 1.00 . A A . 84 ASP HB2 1 1
15 22603 1 1 84 ASP HB3 H 1.873 10.933 6.882 1.00 . A A . 84 ASP HB3 1 1
15 22604 1 1 84 ASP N N -0.025 8.877 6.630 1.00 . A A . 84 ASP N 1 1
15 22605 1 1 84 ASP O O 0.447 10.263 9.206 1.00 . A A . 84 ASP O 1 1
15 22606 1 1 84 ASP OD1 O 4.430 8.926 6.931 1.00 . A A . 84 ASP OD1 1 1
15 22607 1 1 84 ASP OD2 O 4.011 10.601 8.249 1.00 . A A . 84 ASP OD2 1 1
15 22608 1 1 85 GLY C C -0.209 7.786 11.668 1.00 . A A . 85 GLY C 1 1
15 22609 1 1 85 GLY CA C 1.140 8.379 11.203 1.00 . A A . 85 GLY CA 1 1
15 22610 1 1 85 GLY H H 1.907 7.523 9.408 1.00 . A A . 85 GLY H 1 1
15 22611 1 1 85 GLY HA2 H 1.932 7.845 11.714 1.00 . A A . 85 GLY HA2 1 1
15 22612 1 1 85 GLY HA3 H 1.190 9.421 11.506 1.00 . A A . 85 GLY HA3 1 1
15 22613 1 1 85 GLY N N 1.395 8.279 9.751 1.00 . A A . 85 GLY N 1 1
15 22614 1 1 85 GLY O O -0.568 7.917 12.845 1.00 . A A . 85 GLY O 1 1
15 22615 1 1 86 LYS C C -2.041 4.998 11.527 1.00 . A A . 86 LYS C 1 1
15 22616 1 1 86 LYS CA C -2.263 6.469 11.087 1.00 . A A . 86 LYS CA 1 1
15 22617 1 1 86 LYS CB C -3.235 6.544 9.873 1.00 . A A . 86 LYS CB 1 1
15 22618 1 1 86 LYS CD C -4.306 8.783 10.567 1.00 . A A . 86 LYS CD 1 1
15 22619 1 1 86 LYS CE C -4.665 10.204 10.118 1.00 . A A . 86 LYS CE 1 1
15 22620 1 1 86 LYS CG C -3.612 7.974 9.450 1.00 . A A . 86 LYS CG 1 1
15 22621 1 1 86 LYS H H -0.661 7.133 9.821 1.00 . A A . 86 LYS H 1 1
15 22622 1 1 86 LYS HA H -2.713 7.002 11.922 1.00 . A A . 86 LYS HA 1 1
15 22623 1 1 86 LYS HB2 H -2.772 6.051 9.025 1.00 . A A . 86 LYS HB2 1 1
15 22624 1 1 86 LYS HB3 H -4.151 6.013 10.117 1.00 . A A . 86 LYS HB3 1 1
15 22625 1 1 86 LYS HD2 H -5.215 8.271 10.864 1.00 . A A . 86 LYS HD2 1 1
15 22626 1 1 86 LYS HD3 H -3.641 8.847 11.421 1.00 . A A . 86 LYS HD3 1 1
15 22627 1 1 86 LYS HE2 H -3.761 10.730 9.839 1.00 . A A . 86 LYS HE2 1 1
15 22628 1 1 86 LYS HE3 H -5.328 10.152 9.260 1.00 . A A . 86 LYS HE3 1 1
15 22629 1 1 86 LYS HG2 H -2.707 8.495 9.157 1.00 . A A . 86 LYS HG2 1 1
15 22630 1 1 86 LYS HG3 H -4.276 7.919 8.591 1.00 . A A . 86 LYS HG3 1 1
15 22631 1 1 86 LYS HZ1 H -5.583 11.917 10.869 1.00 . A A . 86 LYS HZ1 1 1
15 22632 1 1 86 LYS HZ2 H -4.716 11.037 12.025 1.00 . A A . 86 LYS HZ2 1 1
15 22633 1 1 86 LYS HZ3 H -6.215 10.474 11.480 1.00 . A A . 86 LYS HZ3 1 1
15 22634 1 1 86 LYS N N -0.968 7.144 10.752 1.00 . A A . 86 LYS N 1 1
15 22635 1 1 86 LYS NZ N -5.341 10.960 11.197 1.00 . A A . 86 LYS NZ 1 1
15 22636 1 1 86 LYS O O -0.916 4.596 11.799 1.00 . A A . 86 LYS O 1 1
15 22637 1 1 87 GLU C C -3.801 1.894 10.991 1.00 . A A . 87 GLU C 1 1
15 22638 1 1 87 GLU CA C -3.097 2.783 12.044 1.00 . A A . 87 GLU CA 1 1
15 22639 1 1 87 GLU CB C -3.809 2.630 13.419 1.00 . A A . 87 GLU CB 1 1
15 22640 1 1 87 GLU CD C -4.038 3.493 15.828 1.00 . A A . 87 GLU CD 1 1
15 22641 1 1 87 GLU CG C -3.167 3.435 14.560 1.00 . A A . 87 GLU CG 1 1
15 22642 1 1 87 GLU H H -3.998 4.591 11.378 1.00 . A A . 87 GLU H 1 1
15 22643 1 1 87 GLU HA H -2.058 2.464 12.140 1.00 . A A . 87 GLU HA 1 1
15 22644 1 1 87 GLU HB2 H -4.840 2.959 13.310 1.00 . A A . 87 GLU HB2 1 1
15 22645 1 1 87 GLU HB3 H -3.815 1.580 13.702 1.00 . A A . 87 GLU HB3 1 1
15 22646 1 1 87 GLU HG2 H -2.208 2.983 14.807 1.00 . A A . 87 GLU HG2 1 1
15 22647 1 1 87 GLU HG3 H -2.992 4.448 14.212 1.00 . A A . 87 GLU HG3 1 1
15 22648 1 1 87 GLU N N -3.131 4.207 11.612 1.00 . A A . 87 GLU N 1 1
15 22649 1 1 87 GLU O O -4.996 2.073 10.737 1.00 . A A . 87 GLU O 1 1
15 22650 1 1 87 GLU OE1 O -5.004 4.290 15.862 1.00 . A A . 87 GLU OE1 1 1
15 22651 1 1 87 GLU OE2 O -3.780 2.732 16.786 1.00 . A A . 87 GLU OE2 1 1
15 22652 1 1 88 PHE C C -4.406 -1.126 10.080 1.00 . A A . 88 PHE C 1 1
15 22653 1 1 88 PHE CA C -3.633 0.016 9.377 1.00 . A A . 88 PHE CA 1 1
15 22654 1 1 88 PHE CB C -2.515 -0.546 8.462 1.00 . A A . 88 PHE CB 1 1
15 22655 1 1 88 PHE CD1 C -3.418 -0.853 6.105 1.00 . A A . 88 PHE CD1 1 1
15 22656 1 1 88 PHE CD2 C -3.029 -2.820 7.408 1.00 . A A . 88 PHE CD2 1 1
15 22657 1 1 88 PHE CE1 C -3.855 -1.637 5.059 1.00 . A A . 88 PHE CE1 1 1
15 22658 1 1 88 PHE CE2 C -3.469 -3.597 6.363 1.00 . A A . 88 PHE CE2 1 1
15 22659 1 1 88 PHE CG C -3.002 -1.426 7.303 1.00 . A A . 88 PHE CG 1 1
15 22660 1 1 88 PHE CZ C -3.875 -3.007 5.186 1.00 . A A . 88 PHE CZ 1 1
15 22661 1 1 88 PHE H H -2.107 0.881 10.608 1.00 . A A . 88 PHE H 1 1
15 22662 1 1 88 PHE HA H -4.334 0.579 8.760 1.00 . A A . 88 PHE HA 1 1
15 22663 1 1 88 PHE HB2 H -1.966 0.289 8.036 1.00 . A A . 88 PHE HB2 1 1
15 22664 1 1 88 PHE HB3 H -1.828 -1.126 9.066 1.00 . A A . 88 PHE HB3 1 1
15 22665 1 1 88 PHE HD1 H -3.402 0.227 5.996 1.00 . A A . 88 PHE HD1 1 1
15 22666 1 1 88 PHE HD2 H -2.706 -3.291 8.333 1.00 . A A . 88 PHE HD2 1 1
15 22667 1 1 88 PHE HE1 H -4.176 -1.174 4.135 1.00 . A A . 88 PHE HE1 1 1
15 22668 1 1 88 PHE HE2 H -3.485 -4.677 6.460 1.00 . A A . 88 PHE HE2 1 1
15 22669 1 1 88 PHE HZ H -4.223 -3.622 4.365 1.00 . A A . 88 PHE HZ 1 1
15 22670 1 1 88 PHE N N -3.060 0.952 10.378 1.00 . A A . 88 PHE N 1 1
15 22671 1 1 88 PHE O O -5.635 -1.128 10.106 1.00 . A A . 88 PHE O 1 1
15 22672 1 1 89 SER C C -3.698 -3.275 12.850 1.00 . A A . 89 SER C 1 1
15 22673 1 1 89 SER CA C -4.235 -3.244 11.401 1.00 . A A . 89 SER CA 1 1
15 22674 1 1 89 SER CB C -3.922 -4.565 10.653 1.00 . A A . 89 SER CB 1 1
15 22675 1 1 89 SER H H -2.683 -2.015 10.602 1.00 . A A . 89 SER H 1 1
15 22676 1 1 89 SER HA H -5.316 -3.118 11.446 1.00 . A A . 89 SER HA 1 1
15 22677 1 1 89 SER HB2 H -4.311 -4.508 9.647 1.00 . A A . 89 SER HB2 1 1
15 22678 1 1 89 SER HB3 H -2.851 -4.714 10.612 1.00 . A A . 89 SER HB3 1 1
15 22679 1 1 89 SER HG H -3.875 -6.066 11.913 1.00 . A A . 89 SER HG 1 1
15 22680 1 1 89 SER N N -3.658 -2.085 10.667 1.00 . A A . 89 SER N 1 1
15 22681 1 1 89 SER O O -3.015 -4.215 13.271 1.00 . A A . 89 SER O 1 1
15 22682 1 1 89 SER OG O -4.511 -5.686 11.294 1.00 . A A . 89 SER OG 1 1
15 22683 1 1 90 GLY C C -2.088 -1.567 15.113 1.00 . A A . 90 GLY C 1 1
15 22684 1 1 90 GLY CA C -3.552 -2.023 14.980 1.00 . A A . 90 GLY CA 1 1
15 22685 1 1 90 GLY H H -4.556 -1.502 13.183 1.00 . A A . 90 GLY H 1 1
15 22686 1 1 90 GLY HA2 H -4.182 -1.273 15.441 1.00 . A A . 90 GLY HA2 1 1
15 22687 1 1 90 GLY HA3 H -3.678 -2.954 15.522 1.00 . A A . 90 GLY HA3 1 1
15 22688 1 1 90 GLY N N -4.002 -2.198 13.591 1.00 . A A . 90 GLY N 1 1
15 22689 1 1 90 GLY O O -1.584 -1.415 16.231 1.00 . A A . 90 GLY O 1 1
15 22690 1 1 91 ASN C C 0.135 0.485 13.260 1.00 . A A . 91 ASN C 1 1
15 22691 1 1 91 ASN CA C 0.012 -0.920 13.903 1.00 . A A . 91 ASN CA 1 1
15 22692 1 1 91 ASN CB C 0.842 -1.939 13.074 1.00 . A A . 91 ASN CB 1 1
15 22693 1 1 91 ASN CG C 0.748 -3.363 13.604 1.00 . A A . 91 ASN CG 1 1
15 22694 1 1 91 ASN H H -1.893 -1.439 13.119 1.00 . A A . 91 ASN H 1 1
15 22695 1 1 91 ASN HA H 0.403 -0.884 14.915 1.00 . A A . 91 ASN HA 1 1
15 22696 1 1 91 ASN HB2 H 0.501 -1.933 12.043 1.00 . A A . 91 ASN HB2 1 1
15 22697 1 1 91 ASN HB3 H 1.887 -1.643 13.088 1.00 . A A . 91 ASN HB3 1 1
15 22698 1 1 91 ASN HD21 H -0.739 -3.781 12.367 1.00 . A A . 91 ASN HD21 1 1
15 22699 1 1 91 ASN HD22 H -0.253 -5.054 13.418 1.00 . A A . 91 ASN HD22 1 1
15 22700 1 1 91 ASN N N -1.416 -1.334 13.963 1.00 . A A . 91 ASN N 1 1
15 22701 1 1 91 ASN ND2 N -0.172 -4.144 13.073 1.00 . A A . 91 ASN ND2 1 1
15 22702 1 1 91 ASN O O -0.530 0.749 12.250 1.00 . A A . 91 ASN O 1 1
15 22703 1 1 91 ASN OD1 O 1.516 -3.769 14.471 1.00 . A A . 91 ASN OD1 1 1
15 22704 1 1 92 PRO C C 2.006 2.753 11.953 1.00 . A A . 92 PRO C 1 1
15 22705 1 1 92 PRO CA C 1.175 2.769 13.268 1.00 . A A . 92 PRO CA 1 1
15 22706 1 1 92 PRO CB C 1.891 3.527 14.412 1.00 . A A . 92 PRO CB 1 1
15 22707 1 1 92 PRO CD C 1.827 1.195 15.046 1.00 . A A . 92 PRO CD 1 1
15 22708 1 1 92 PRO CG C 2.654 2.469 15.156 1.00 . A A . 92 PRO CG 1 1
15 22709 1 1 92 PRO HA H 0.213 3.240 13.073 1.00 . A A . 92 PRO HA 1 1
15 22710 1 1 92 PRO HB2 H 2.555 4.295 14.014 1.00 . A A . 92 PRO HB2 1 1
15 22711 1 1 92 PRO HB3 H 1.160 3.989 15.069 1.00 . A A . 92 PRO HB3 1 1
15 22712 1 1 92 PRO HD2 H 2.471 0.332 14.919 1.00 . A A . 92 PRO HD2 1 1
15 22713 1 1 92 PRO HD3 H 1.201 1.067 15.920 1.00 . A A . 92 PRO HD3 1 1
15 22714 1 1 92 PRO HG2 H 3.632 2.330 14.697 1.00 . A A . 92 PRO HG2 1 1
15 22715 1 1 92 PRO HG3 H 2.773 2.749 16.198 1.00 . A A . 92 PRO HG3 1 1
15 22716 1 1 92 PRO N N 0.987 1.409 13.827 1.00 . A A . 92 PRO N 1 1
15 22717 1 1 92 PRO O O 3.176 2.346 11.942 1.00 . A A . 92 PRO O 1 1
15 22718 1 1 93 ILE C C 2.681 4.482 9.135 1.00 . A A . 93 ILE C 1 1
15 22719 1 1 93 ILE CA C 1.980 3.158 9.498 1.00 . A A . 93 ILE CA 1 1
15 22720 1 1 93 ILE CB C 0.921 2.812 8.389 1.00 . A A . 93 ILE CB 1 1
15 22721 1 1 93 ILE CD1 C -1.245 3.649 7.216 1.00 . A A . 93 ILE CD1 1 1
15 22722 1 1 93 ILE CG1 C -0.236 3.861 8.336 1.00 . A A . 93 ILE CG1 1 1
15 22723 1 1 93 ILE CG2 C 0.378 1.392 8.611 1.00 . A A . 93 ILE CG2 1 1
15 22724 1 1 93 ILE H H 0.456 3.509 10.929 1.00 . A A . 93 ILE H 1 1
15 22725 1 1 93 ILE HA H 2.732 2.366 9.489 1.00 . A A . 93 ILE HA 1 1
15 22726 1 1 93 ILE HB H 1.433 2.813 7.426 1.00 . A A . 93 ILE HB 1 1
15 22727 1 1 93 ILE HD11 H -1.987 4.434 7.253 1.00 . A A . 93 ILE HD11 1 1
15 22728 1 1 93 ILE HD12 H -1.734 2.692 7.337 1.00 . A A . 93 ILE HD12 1 1
15 22729 1 1 93 ILE HD13 H -0.740 3.680 6.261 1.00 . A A . 93 ILE HD13 1 1
15 22730 1 1 93 ILE HG12 H -0.780 3.844 9.272 1.00 . A A . 93 ILE HG12 1 1
15 22731 1 1 93 ILE HG13 H 0.191 4.849 8.204 1.00 . A A . 93 ILE HG13 1 1
15 22732 1 1 93 ILE HG21 H -0.320 1.136 7.823 1.00 . A A . 93 ILE HG21 1 1
15 22733 1 1 93 ILE HG22 H -0.128 1.334 9.566 1.00 . A A . 93 ILE HG22 1 1
15 22734 1 1 93 ILE HG23 H 1.199 0.684 8.600 1.00 . A A . 93 ILE HG23 1 1
15 22735 1 1 93 ILE N N 1.372 3.177 10.843 1.00 . A A . 93 ILE N 1 1
15 22736 1 1 93 ILE O O 2.345 5.550 9.649 1.00 . A A . 93 ILE O 1 1
15 22737 1 1 94 LYS C C 4.305 5.443 6.123 1.00 . A A . 94 LYS C 1 1
15 22738 1 1 94 LYS CA C 4.400 5.523 7.663 1.00 . A A . 94 LYS CA 1 1
15 22739 1 1 94 LYS CB C 5.890 5.518 8.118 1.00 . A A . 94 LYS CB 1 1
15 22740 1 1 94 LYS CD C 5.552 6.803 10.364 1.00 . A A . 94 LYS CD 1 1
15 22741 1 1 94 LYS CE C 6.468 8.035 10.236 1.00 . A A . 94 LYS CE 1 1
15 22742 1 1 94 LYS CG C 6.094 5.533 9.652 1.00 . A A . 94 LYS CG 1 1
15 22743 1 1 94 LYS H H 3.953 3.472 7.969 1.00 . A A . 94 LYS H 1 1
15 22744 1 1 94 LYS HA H 3.926 6.444 7.999 1.00 . A A . 94 LYS HA 1 1
15 22745 1 1 94 LYS HB2 H 6.368 4.627 7.725 1.00 . A A . 94 LYS HB2 1 1
15 22746 1 1 94 LYS HB3 H 6.389 6.387 7.702 1.00 . A A . 94 LYS HB3 1 1
15 22747 1 1 94 LYS HD2 H 4.583 7.054 9.951 1.00 . A A . 94 LYS HD2 1 1
15 22748 1 1 94 LYS HD3 H 5.428 6.575 11.420 1.00 . A A . 94 LYS HD3 1 1
15 22749 1 1 94 LYS HE2 H 6.074 8.828 10.860 1.00 . A A . 94 LYS HE2 1 1
15 22750 1 1 94 LYS HE3 H 7.460 7.773 10.593 1.00 . A A . 94 LYS HE3 1 1
15 22751 1 1 94 LYS HG2 H 5.582 4.670 10.065 1.00 . A A . 94 LYS HG2 1 1
15 22752 1 1 94 LYS HG3 H 7.151 5.436 9.862 1.00 . A A . 94 LYS HG3 1 1
15 22753 1 1 94 LYS HZ1 H 7.039 7.845 8.239 1.00 . A A . 94 LYS HZ1 1 1
15 22754 1 1 94 LYS HZ2 H 7.151 9.417 8.834 1.00 . A A . 94 LYS HZ2 1 1
15 22755 1 1 94 LYS HZ3 H 5.639 8.763 8.465 1.00 . A A . 94 LYS HZ3 1 1
15 22756 1 1 94 LYS N N 3.680 4.374 8.246 1.00 . A A . 94 LYS N 1 1
15 22757 1 1 94 LYS NZ N 6.581 8.550 8.847 1.00 . A A . 94 LYS NZ 1 1
15 22758 1 1 94 LYS O O 4.763 4.467 5.521 1.00 . A A . 94 LYS O 1 1
15 22759 1 1 95 VAL C C 4.309 7.616 3.377 1.00 . A A . 95 VAL C 1 1
15 22760 1 1 95 VAL CA C 3.450 6.503 4.038 1.00 . A A . 95 VAL CA 1 1
15 22761 1 1 95 VAL CB C 1.925 6.746 3.720 1.00 . A A . 95 VAL CB 1 1
15 22762 1 1 95 VAL CG1 C 1.649 6.635 2.200 1.00 . A A . 95 VAL CG1 1 1
15 22763 1 1 95 VAL CG2 C 1.022 5.780 4.529 1.00 . A A . 95 VAL CG2 1 1
15 22764 1 1 95 VAL H H 3.436 7.245 6.029 1.00 . A A . 95 VAL H 1 1
15 22765 1 1 95 VAL HA H 3.734 5.537 3.615 1.00 . A A . 95 VAL HA 1 1
15 22766 1 1 95 VAL HB H 1.676 7.762 4.027 1.00 . A A . 95 VAL HB 1 1
15 22767 1 1 95 VAL HG11 H 0.601 6.825 1.996 1.00 . A A . 95 VAL HG11 1 1
15 22768 1 1 95 VAL HG12 H 1.904 5.643 1.847 1.00 . A A . 95 VAL HG12 1 1
15 22769 1 1 95 VAL HG13 H 2.249 7.363 1.669 1.00 . A A . 95 VAL HG13 1 1
15 22770 1 1 95 VAL HG21 H 1.243 4.756 4.262 1.00 . A A . 95 VAL HG21 1 1
15 22771 1 1 95 VAL HG22 H -0.020 5.986 4.320 1.00 . A A . 95 VAL HG22 1 1
15 22772 1 1 95 VAL HG23 H 1.200 5.914 5.590 1.00 . A A . 95 VAL HG23 1 1
15 22773 1 1 95 VAL N N 3.699 6.466 5.498 1.00 . A A . 95 VAL N 1 1
15 22774 1 1 95 VAL O O 4.387 8.733 3.893 1.00 . A A . 95 VAL O 1 1
15 22775 1 1 96 SER C C 5.686 7.841 -0.043 1.00 . A A . 96 SER C 1 1
15 22776 1 1 96 SER CA C 5.806 8.208 1.454 1.00 . A A . 96 SER CA 1 1
15 22777 1 1 96 SER CB C 7.280 8.107 1.916 1.00 . A A . 96 SER CB 1 1
15 22778 1 1 96 SER H H 4.864 6.360 1.940 1.00 . A A . 96 SER H 1 1
15 22779 1 1 96 SER HA H 5.448 9.224 1.596 1.00 . A A . 96 SER HA 1 1
15 22780 1 1 96 SER HB2 H 7.894 8.787 1.340 1.00 . A A . 96 SER HB2 1 1
15 22781 1 1 96 SER HB3 H 7.349 8.369 2.965 1.00 . A A . 96 SER HB3 1 1
15 22782 1 1 96 SER HG H 8.419 6.780 1.011 1.00 . A A . 96 SER HG 1 1
15 22783 1 1 96 SER N N 4.956 7.280 2.256 1.00 . A A . 96 SER N 1 1
15 22784 1 1 96 SER O O 4.881 6.985 -0.384 1.00 . A A . 96 SER O 1 1
15 22785 1 1 96 SER OG O 7.793 6.788 1.749 1.00 . A A . 96 SER OG 1 1
15 22786 1 1 97 PHE C C 7.483 6.858 -2.511 1.00 . A A . 97 PHE C 1 1
15 22787 1 1 97 PHE CA C 6.543 8.082 -2.374 1.00 . A A . 97 PHE CA 1 1
15 22788 1 1 97 PHE CB C 7.065 9.235 -3.277 1.00 . A A . 97 PHE CB 1 1
15 22789 1 1 97 PHE CD1 C 4.937 10.327 -4.146 1.00 . A A . 97 PHE CD1 1 1
15 22790 1 1 97 PHE CD2 C 6.415 11.669 -2.819 1.00 . A A . 97 PHE CD2 1 1
15 22791 1 1 97 PHE CE1 C 4.086 11.402 -4.282 1.00 . A A . 97 PHE CE1 1 1
15 22792 1 1 97 PHE CE2 C 5.560 12.746 -2.958 1.00 . A A . 97 PHE CE2 1 1
15 22793 1 1 97 PHE CG C 6.120 10.437 -3.411 1.00 . A A . 97 PHE CG 1 1
15 22794 1 1 97 PHE CZ C 4.398 12.612 -3.689 1.00 . A A . 97 PHE CZ 1 1
15 22795 1 1 97 PHE H H 6.919 9.315 -0.660 1.00 . A A . 97 PHE H 1 1
15 22796 1 1 97 PHE HA H 5.548 7.793 -2.713 1.00 . A A . 97 PHE HA 1 1
15 22797 1 1 97 PHE HB2 H 8.005 9.589 -2.877 1.00 . A A . 97 PHE HB2 1 1
15 22798 1 1 97 PHE HB3 H 7.248 8.850 -4.278 1.00 . A A . 97 PHE HB3 1 1
15 22799 1 1 97 PHE HD1 H 4.686 9.383 -4.614 1.00 . A A . 97 PHE HD1 1 1
15 22800 1 1 97 PHE HD2 H 7.329 11.781 -2.245 1.00 . A A . 97 PHE HD2 1 1
15 22801 1 1 97 PHE HE1 H 3.172 11.299 -4.852 1.00 . A A . 97 PHE HE1 1 1
15 22802 1 1 97 PHE HE2 H 5.803 13.693 -2.494 1.00 . A A . 97 PHE HE2 1 1
15 22803 1 1 97 PHE HZ H 3.727 13.455 -3.797 1.00 . A A . 97 PHE HZ 1 1
15 22804 1 1 97 PHE N N 6.438 8.513 -0.946 1.00 . A A . 97 PHE N 1 1
15 22805 1 1 97 PHE O O 8.475 6.747 -1.780 1.00 . A A . 97 PHE O 1 1
15 22806 1 1 98 ALA C C 9.145 5.113 -4.715 1.00 . A A . 98 ALA C 1 1
15 22807 1 1 98 ALA CA C 8.002 4.759 -3.739 1.00 . A A . 98 ALA CA 1 1
15 22808 1 1 98 ALA CB C 7.135 3.614 -4.283 1.00 . A A . 98 ALA CB 1 1
15 22809 1 1 98 ALA H H 6.345 6.079 -3.985 1.00 . A A . 98 ALA H 1 1
15 22810 1 1 98 ALA HA H 8.438 4.420 -2.800 1.00 . A A . 98 ALA HA 1 1
15 22811 1 1 98 ALA HB1 H 6.682 3.912 -5.224 1.00 . A A . 98 ALA HB1 1 1
15 22812 1 1 98 ALA HB2 H 6.352 3.380 -3.574 1.00 . A A . 98 ALA HB2 1 1
15 22813 1 1 98 ALA HB3 H 7.745 2.735 -4.444 1.00 . A A . 98 ALA HB3 1 1
15 22814 1 1 98 ALA N N 7.165 5.948 -3.456 1.00 . A A . 98 ALA N 1 1
15 22815 1 1 98 ALA O O 8.959 5.128 -5.931 1.00 . A A . 98 ALA O 1 1
15 22816 1 1 99 THR C C 12.486 4.574 -5.057 1.00 . A A . 99 THR C 1 1
15 22817 1 1 99 THR CA C 11.535 5.805 -4.924 1.00 . A A . 99 THR CA 1 1
15 22818 1 1 99 THR CB C 12.295 7.011 -4.264 1.00 . A A . 99 THR CB 1 1
15 22819 1 1 99 THR CG2 C 11.448 8.302 -4.285 1.00 . A A . 99 THR CG2 1 1
15 22820 1 1 99 THR H H 10.363 5.491 -3.173 1.00 . A A . 99 THR H 1 1
15 22821 1 1 99 THR HA H 11.225 6.122 -5.922 1.00 . A A . 99 THR HA 1 1
15 22822 1 1 99 THR HB H 13.208 7.193 -4.823 1.00 . A A . 99 THR HB 1 1
15 22823 1 1 99 THR HG1 H 13.239 5.931 -2.896 1.00 . A A . 99 THR HG1 1 1
15 22824 1 1 99 THR HG21 H 11.206 8.569 -5.307 1.00 . A A . 99 THR HG21 1 1
15 22825 1 1 99 THR HG22 H 12.005 9.108 -3.827 1.00 . A A . 99 THR HG22 1 1
15 22826 1 1 99 THR HG23 H 10.530 8.146 -3.731 1.00 . A A . 99 THR HG23 1 1
15 22827 1 1 99 THR N N 10.314 5.461 -4.154 1.00 . A A . 99 THR N 1 1
15 22828 1 1 99 THR O O 13.011 4.093 -4.026 1.00 . A A . 99 THR O 1 1
15 22829 1 1 99 THR OXT O 12.701 4.091 -6.193 1.00 . A A . 99 THR OXT 1 1
15 22830 1 1 99 THR OG1 O 12.649 6.696 -2.903 1.00 . A A . 99 THR OG1 1 1
16 22831 1 1 1 MET C C 2.483 29.742 -13.254 1.00 . A A . 1 MET C 1 1
16 22832 1 1 1 MET CA C 3.138 30.360 -11.995 1.00 . A A . 1 MET CA 1 1
16 22833 1 1 1 MET CB C 4.424 29.584 -11.597 1.00 . A A . 1 MET CB 1 1
16 22834 1 1 1 MET CE C 7.427 30.212 -8.710 1.00 . A A . 1 MET CE 1 1
16 22835 1 1 1 MET CG C 5.195 30.176 -10.410 1.00 . A A . 1 MET CG 1 1
16 22836 1 1 1 MET H1 H 2.618 30.850 -10.030 1.00 . A A . 1 MET H1 1 1
16 22837 1 1 1 MET H2 H 1.887 29.437 -10.597 1.00 . A A . 1 MET H2 1 1
16 22838 1 1 1 MET H3 H 1.328 30.945 -11.119 1.00 . A A . 1 MET H3 1 1
16 22839 1 1 1 MET HA H 3.408 31.388 -12.219 1.00 . A A . 1 MET HA 1 1
16 22840 1 1 1 MET HB2 H 4.150 28.566 -11.344 1.00 . A A . 1 MET HB2 1 1
16 22841 1 1 1 MET HB3 H 5.093 29.556 -12.451 1.00 . A A . 1 MET HB3 1 1
16 22842 1 1 1 MET HE1 H 8.365 29.768 -8.412 1.00 . A A . 1 MET HE1 1 1
16 22843 1 1 1 MET HE2 H 6.747 30.211 -7.869 1.00 . A A . 1 MET HE2 1 1
16 22844 1 1 1 MET HE3 H 7.599 31.231 -9.030 1.00 . A A . 1 MET HE3 1 1
16 22845 1 1 1 MET HG2 H 5.452 31.205 -10.633 1.00 . A A . 1 MET HG2 1 1
16 22846 1 1 1 MET HG3 H 4.563 30.147 -9.529 1.00 . A A . 1 MET HG3 1 1
16 22847 1 1 1 MET N N 2.177 30.398 -10.857 1.00 . A A . 1 MET N 1 1
16 22848 1 1 1 MET O O 2.182 30.459 -14.209 1.00 . A A . 1 MET O 1 1
16 22849 1 1 1 MET SD S 6.718 29.264 -10.059 1.00 . A A . 1 MET SD 1 1
16 22850 1 1 2 GLY C C 2.341 27.714 -15.696 1.00 . A A . 2 GLY C 1 1
16 22851 1 1 2 GLY CA C 1.598 27.692 -14.348 1.00 . A A . 2 GLY CA 1 1
16 22852 1 1 2 GLY H H 2.575 27.888 -12.467 1.00 . A A . 2 GLY H 1 1
16 22853 1 1 2 GLY HA2 H 1.466 26.658 -14.049 1.00 . A A . 2 GLY HA2 1 1
16 22854 1 1 2 GLY HA3 H 0.613 28.126 -14.486 1.00 . A A . 2 GLY HA3 1 1
16 22855 1 1 2 GLY N N 2.275 28.406 -13.243 1.00 . A A . 2 GLY N 1 1
16 22856 1 1 2 GLY O O 1.717 27.569 -16.750 1.00 . A A . 2 GLY O 1 1
16 22857 1 1 3 HIS C C 4.966 26.520 -17.281 1.00 . A A . 3 HIS C 1 1
16 22858 1 1 3 HIS CA C 4.518 27.938 -16.880 1.00 . A A . 3 HIS CA 1 1
16 22859 1 1 3 HIS CB C 5.736 28.866 -16.665 1.00 . A A . 3 HIS CB 1 1
16 22860 1 1 3 HIS CD2 C 4.649 31.125 -17.397 1.00 . A A . 3 HIS CD2 1 1
16 22861 1 1 3 HIS CE1 C 5.323 32.372 -15.735 1.00 . A A . 3 HIS CE1 1 1
16 22862 1 1 3 HIS CG C 5.368 30.331 -16.563 1.00 . A A . 3 HIS CG 1 1
16 22863 1 1 3 HIS H H 4.101 28.026 -14.788 1.00 . A A . 3 HIS H 1 1
16 22864 1 1 3 HIS HA H 3.915 28.339 -17.691 1.00 . A A . 3 HIS HA 1 1
16 22865 1 1 3 HIS HB2 H 6.243 28.580 -15.752 1.00 . A A . 3 HIS HB2 1 1
16 22866 1 1 3 HIS HB3 H 6.429 28.756 -17.496 1.00 . A A . 3 HIS HB3 1 1
16 22867 1 1 3 HIS HD1 H 6.323 30.881 -14.773 1.00 . A A . 3 HIS HD1 1 1
16 22868 1 1 3 HIS HD2 H 4.168 30.823 -18.318 1.00 . A A . 3 HIS HD2 1 1
16 22869 1 1 3 HIS HE1 H 5.483 33.221 -15.085 1.00 . A A . 3 HIS HE1 1 1
16 22870 1 1 3 HIS HE2 H 4.226 33.175 -17.252 1.00 . A A . 3 HIS HE2 1 1
16 22871 1 1 3 HIS N N 3.672 27.908 -15.661 1.00 . A A . 3 HIS N 1 1
16 22872 1 1 3 HIS ND1 N 5.774 31.151 -15.534 1.00 . A A . 3 HIS ND1 1 1
16 22873 1 1 3 HIS NE2 N 4.642 32.382 -16.854 1.00 . A A . 3 HIS NE2 1 1
16 22874 1 1 3 HIS O O 4.855 26.128 -18.446 1.00 . A A . 3 HIS O 1 1
16 22875 1 1 4 HIS C C 4.631 23.456 -16.148 1.00 . A A . 4 HIS C 1 1
16 22876 1 1 4 HIS CA C 5.849 24.349 -16.491 1.00 . A A . 4 HIS CA 1 1
16 22877 1 1 4 HIS CB C 7.070 24.006 -15.602 1.00 . A A . 4 HIS CB 1 1
16 22878 1 1 4 HIS CD2 C 9.325 24.859 -16.623 1.00 . A A . 4 HIS CD2 1 1
16 22879 1 1 4 HIS CE1 C 9.507 26.707 -15.476 1.00 . A A . 4 HIS CE1 1 1
16 22880 1 1 4 HIS CG C 8.251 24.930 -15.799 1.00 . A A . 4 HIS CG 1 1
16 22881 1 1 4 HIS H H 5.599 26.165 -15.426 1.00 . A A . 4 HIS H 1 1
16 22882 1 1 4 HIS HA H 6.118 24.190 -17.538 1.00 . A A . 4 HIS HA 1 1
16 22883 1 1 4 HIS HB2 H 6.779 24.061 -14.560 1.00 . A A . 4 HIS HB2 1 1
16 22884 1 1 4 HIS HB3 H 7.397 22.994 -15.819 1.00 . A A . 4 HIS HB3 1 1
16 22885 1 1 4 HIS HD1 H 7.796 26.436 -14.406 1.00 . A A . 4 HIS HD1 1 1
16 22886 1 1 4 HIS HD2 H 9.541 24.067 -17.321 1.00 . A A . 4 HIS HD2 1 1
16 22887 1 1 4 HIS HE1 H 9.871 27.648 -15.095 1.00 . A A . 4 HIS HE1 1 1
16 22888 1 1 4 HIS HE2 H 10.786 26.303 -17.005 1.00 . A A . 4 HIS HE2 1 1
16 22889 1 1 4 HIS N N 5.475 25.763 -16.308 1.00 . A A . 4 HIS N 1 1
16 22890 1 1 4 HIS ND1 N 8.402 26.102 -15.097 1.00 . A A . 4 HIS ND1 1 1
16 22891 1 1 4 HIS NE2 N 10.088 25.975 -16.399 1.00 . A A . 4 HIS NE2 1 1
16 22892 1 1 4 HIS O O 4.406 23.114 -14.983 1.00 . A A . 4 HIS O 1 1
16 22893 1 1 5 HIS C C 2.723 20.926 -16.655 1.00 . A A . 5 HIS C 1 1
16 22894 1 1 5 HIS CA C 2.524 22.419 -17.034 1.00 . A A . 5 HIS CA 1 1
16 22895 1 1 5 HIS CB C 1.695 22.544 -18.342 1.00 . A A . 5 HIS CB 1 1
16 22896 1 1 5 HIS CD2 C 2.193 24.761 -19.620 1.00 . A A . 5 HIS CD2 1 1
16 22897 1 1 5 HIS CE1 C 0.398 25.873 -19.061 1.00 . A A . 5 HIS CE1 1 1
16 22898 1 1 5 HIS CG C 1.457 23.959 -18.813 1.00 . A A . 5 HIS CG 1 1
16 22899 1 1 5 HIS H H 4.115 23.374 -18.082 1.00 . A A . 5 HIS H 1 1
16 22900 1 1 5 HIS HA H 1.972 22.907 -16.233 1.00 . A A . 5 HIS HA 1 1
16 22901 1 1 5 HIS HB2 H 2.209 22.018 -19.138 1.00 . A A . 5 HIS HB2 1 1
16 22902 1 1 5 HIS HB3 H 0.727 22.077 -18.189 1.00 . A A . 5 HIS HB3 1 1
16 22903 1 1 5 HIS HD1 H -0.386 24.402 -17.891 1.00 . A A . 5 HIS HD1 1 1
16 22904 1 1 5 HIS HD2 H 3.141 24.514 -20.078 1.00 . A A . 5 HIS HD2 1 1
16 22905 1 1 5 HIS HE1 H -0.342 26.657 -18.980 1.00 . A A . 5 HIS HE1 1 1
16 22906 1 1 5 HIS HE2 H 1.869 26.754 -20.165 1.00 . A A . 5 HIS HE2 1 1
16 22907 1 1 5 HIS N N 3.825 23.128 -17.184 1.00 . A A . 5 HIS N 1 1
16 22908 1 1 5 HIS ND1 N 0.338 24.695 -18.480 1.00 . A A . 5 HIS ND1 1 1
16 22909 1 1 5 HIS NE2 N 1.511 25.939 -19.756 1.00 . A A . 5 HIS NE2 1 1
16 22910 1 1 5 HIS O O 2.581 20.034 -17.496 1.00 . A A . 5 HIS O 1 1
16 22911 1 1 6 HIS C C 4.678 18.716 -15.604 1.00 . A A . 6 HIS C 1 1
16 22912 1 1 6 HIS CA C 3.474 19.343 -14.840 1.00 . A A . 6 HIS CA 1 1
16 22913 1 1 6 HIS CB C 2.255 18.382 -14.805 1.00 . A A . 6 HIS CB 1 1
16 22914 1 1 6 HIS CD2 C 0.134 19.657 -13.985 1.00 . A A . 6 HIS CD2 1 1
16 22915 1 1 6 HIS CE1 C 0.049 18.859 -11.954 1.00 . A A . 6 HIS CE1 1 1
16 22916 1 1 6 HIS CG C 1.176 18.804 -13.840 1.00 . A A . 6 HIS CG 1 1
16 22917 1 1 6 HIS H H 3.107 21.442 -14.747 1.00 . A A . 6 HIS H 1 1
16 22918 1 1 6 HIS HA H 3.805 19.507 -13.818 1.00 . A A . 6 HIS HA 1 1
16 22919 1 1 6 HIS HB2 H 1.814 18.330 -15.792 1.00 . A A . 6 HIS HB2 1 1
16 22920 1 1 6 HIS HB3 H 2.586 17.388 -14.520 1.00 . A A . 6 HIS HB3 1 1
16 22921 1 1 6 HIS HD1 H 1.728 17.710 -12.124 1.00 . A A . 6 HIS HD1 1 1
16 22922 1 1 6 HIS HD2 H -0.109 20.228 -14.873 1.00 . A A . 6 HIS HD2 1 1
16 22923 1 1 6 HIS HE1 H -0.258 18.671 -10.935 1.00 . A A . 6 HIS HE1 1 1
16 22924 1 1 6 HIS HE2 H -1.471 19.992 -12.695 1.00 . A A . 6 HIS HE2 1 1
16 22925 1 1 6 HIS N N 3.092 20.683 -15.372 1.00 . A A . 6 HIS N 1 1
16 22926 1 1 6 HIS ND1 N 1.093 18.329 -12.550 1.00 . A A . 6 HIS ND1 1 1
16 22927 1 1 6 HIS NE2 N -0.552 19.671 -12.800 1.00 . A A . 6 HIS NE2 1 1
16 22928 1 1 6 HIS O O 4.891 17.503 -15.564 1.00 . A A . 6 HIS O 1 1
16 22929 1 1 7 HIS C C 7.890 19.220 -15.924 1.00 . A A . 7 HIS C 1 1
16 22930 1 1 7 HIS CA C 6.729 19.147 -16.941 1.00 . A A . 7 HIS CA 1 1
16 22931 1 1 7 HIS CB C 7.011 20.029 -18.181 1.00 . A A . 7 HIS CB 1 1
16 22932 1 1 7 HIS CD2 C 8.301 18.558 -19.912 1.00 . A A . 7 HIS CD2 1 1
16 22933 1 1 7 HIS CE1 C 10.252 19.541 -19.775 1.00 . A A . 7 HIS CE1 1 1
16 22934 1 1 7 HIS CG C 8.187 19.564 -19.011 1.00 . A A . 7 HIS CG 1 1
16 22935 1 1 7 HIS H H 5.192 20.499 -16.360 1.00 . A A . 7 HIS H 1 1
16 22936 1 1 7 HIS HA H 6.614 18.114 -17.263 1.00 . A A . 7 HIS HA 1 1
16 22937 1 1 7 HIS HB2 H 6.137 20.028 -18.822 1.00 . A A . 7 HIS HB2 1 1
16 22938 1 1 7 HIS HB3 H 7.204 21.045 -17.860 1.00 . A A . 7 HIS HB3 1 1
16 22939 1 1 7 HIS HD1 H 9.667 20.926 -18.395 1.00 . A A . 7 HIS HD1 1 1
16 22940 1 1 7 HIS HD2 H 7.519 17.874 -20.217 1.00 . A A . 7 HIS HD2 1 1
16 22941 1 1 7 HIS HE1 H 11.292 19.792 -19.932 1.00 . A A . 7 HIS HE1 1 1
16 22942 1 1 7 HIS HE2 H 9.994 17.892 -20.952 1.00 . A A . 7 HIS HE2 1 1
16 22943 1 1 7 HIS N N 5.469 19.565 -16.288 1.00 . A A . 7 HIS N 1 1
16 22944 1 1 7 HIS ND1 N 9.431 20.155 -18.950 1.00 . A A . 7 HIS ND1 1 1
16 22945 1 1 7 HIS NE2 N 9.594 18.569 -20.370 1.00 . A A . 7 HIS NE2 1 1
16 22946 1 1 7 HIS O O 8.868 18.473 -16.020 1.00 . A A . 7 HIS O 1 1
16 22947 1 1 8 HIS C C 8.054 19.288 -12.679 1.00 . A A . 8 HIS C 1 1
16 22948 1 1 8 HIS CA C 8.642 20.204 -13.773 1.00 . A A . 8 HIS CA 1 1
16 22949 1 1 8 HIS CB C 8.760 21.658 -13.256 1.00 . A A . 8 HIS CB 1 1
16 22950 1 1 8 HIS CD2 C 11.019 21.610 -11.955 1.00 . A A . 8 HIS CD2 1 1
16 22951 1 1 8 HIS CE1 C 10.308 22.380 -10.038 1.00 . A A . 8 HIS CE1 1 1
16 22952 1 1 8 HIS CG C 9.688 21.831 -12.077 1.00 . A A . 8 HIS CG 1 1
16 22953 1 1 8 HIS H H 7.061 20.824 -15.048 1.00 . A A . 8 HIS H 1 1
16 22954 1 1 8 HIS HA H 9.630 19.843 -14.055 1.00 . A A . 8 HIS HA 1 1
16 22955 1 1 8 HIS HB2 H 9.130 22.289 -14.058 1.00 . A A . 8 HIS HB2 1 1
16 22956 1 1 8 HIS HB3 H 7.776 22.011 -12.969 1.00 . A A . 8 HIS HB3 1 1
16 22957 1 1 8 HIS HD1 H 8.355 22.553 -10.611 1.00 . A A . 8 HIS HD1 1 1
16 22958 1 1 8 HIS HD2 H 11.679 21.232 -12.723 1.00 . A A . 8 HIS HD2 1 1
16 22959 1 1 8 HIS HE1 H 10.279 22.712 -9.010 1.00 . A A . 8 HIS HE1 1 1
16 22960 1 1 8 HIS HE2 H 12.299 22.107 -10.379 1.00 . A A . 8 HIS HE2 1 1
16 22961 1 1 8 HIS N N 7.770 20.153 -14.960 1.00 . A A . 8 HIS N 1 1
16 22962 1 1 8 HIS ND1 N 9.274 22.309 -10.851 1.00 . A A . 8 HIS ND1 1 1
16 22963 1 1 8 HIS NE2 N 11.378 21.964 -10.682 1.00 . A A . 8 HIS NE2 1 1
16 22964 1 1 8 HIS O O 6.972 19.569 -12.148 1.00 . A A . 8 HIS O 1 1
16 22965 1 1 9 SER C C 8.372 17.734 -9.939 1.00 . A A . 9 SER C 1 1
16 22966 1 1 9 SER CA C 8.296 17.196 -11.384 1.00 . A A . 9 SER CA 1 1
16 22967 1 1 9 SER CB C 9.108 15.887 -11.507 1.00 . A A . 9 SER CB 1 1
16 22968 1 1 9 SER H H 9.630 18.059 -12.801 1.00 . A A . 9 SER H 1 1
16 22969 1 1 9 SER HA H 7.256 16.970 -11.622 1.00 . A A . 9 SER HA 1 1
16 22970 1 1 9 SER HB2 H 9.087 15.541 -12.534 1.00 . A A . 9 SER HB2 1 1
16 22971 1 1 9 SER HB3 H 10.136 16.068 -11.215 1.00 . A A . 9 SER HB3 1 1
16 22972 1 1 9 SER HG H 8.143 14.196 -11.227 1.00 . A A . 9 SER HG 1 1
16 22973 1 1 9 SER N N 8.767 18.198 -12.361 1.00 . A A . 9 SER N 1 1
16 22974 1 1 9 SER O O 9.465 17.970 -9.415 1.00 . A A . 9 SER O 1 1
16 22975 1 1 9 SER OG O 8.573 14.861 -10.676 1.00 . A A . 9 SER OG 1 1
16 22976 1 1 10 HIS C C 7.434 17.037 -7.064 1.00 . A A . 10 HIS C 1 1
16 22977 1 1 10 HIS CA C 7.075 18.281 -7.892 1.00 . A A . 10 HIS CA 1 1
16 22978 1 1 10 HIS CB C 5.632 18.754 -7.576 1.00 . A A . 10 HIS CB 1 1
16 22979 1 1 10 HIS CD2 C 5.862 20.172 -5.396 1.00 . A A . 10 HIS CD2 1 1
16 22980 1 1 10 HIS CE1 C 4.493 19.030 -4.132 1.00 . A A . 10 HIS CE1 1 1
16 22981 1 1 10 HIS CG C 5.388 19.141 -6.138 1.00 . A A . 10 HIS CG 1 1
16 22982 1 1 10 HIS H H 6.376 17.901 -9.866 1.00 . A A . 10 HIS H 1 1
16 22983 1 1 10 HIS HA H 7.771 19.082 -7.659 1.00 . A A . 10 HIS HA 1 1
16 22984 1 1 10 HIS HB2 H 5.408 19.625 -8.183 1.00 . A A . 10 HIS HB2 1 1
16 22985 1 1 10 HIS HB3 H 4.933 17.968 -7.836 1.00 . A A . 10 HIS HB3 1 1
16 22986 1 1 10 HIS HD1 H 4.031 17.649 -5.555 1.00 . A A . 10 HIS HD1 1 1
16 22987 1 1 10 HIS HD2 H 6.562 20.933 -5.724 1.00 . A A . 10 HIS HD2 1 1
16 22988 1 1 10 HIS HE1 H 3.910 18.697 -3.286 1.00 . A A . 10 HIS HE1 1 1
16 22989 1 1 10 HIS HE2 H 5.256 20.810 -3.502 1.00 . A A . 10 HIS HE2 1 1
16 22990 1 1 10 HIS N N 7.196 17.963 -9.328 1.00 . A A . 10 HIS N 1 1
16 22991 1 1 10 HIS ND1 N 4.537 18.447 -5.310 1.00 . A A . 10 HIS ND1 1 1
16 22992 1 1 10 HIS NE2 N 5.286 20.081 -4.156 1.00 . A A . 10 HIS NE2 1 1
16 22993 1 1 10 HIS O O 8.342 17.070 -6.232 1.00 . A A . 10 HIS O 1 1
16 22994 1 1 11 SER C C 5.878 13.639 -7.383 1.00 . A A . 11 SER C 1 1
16 22995 1 1 11 SER CA C 6.901 14.612 -6.749 1.00 . A A . 11 SER CA 1 1
16 22996 1 1 11 SER CB C 6.745 14.660 -5.204 1.00 . A A . 11 SER CB 1 1
16 22997 1 1 11 SER H H 6.020 16.028 -8.058 1.00 . A A . 11 SER H 1 1
16 22998 1 1 11 SER HA H 7.902 14.272 -7.003 1.00 . A A . 11 SER HA 1 1
16 22999 1 1 11 SER HB2 H 7.380 15.438 -4.799 1.00 . A A . 11 SER HB2 1 1
16 23000 1 1 11 SER HB3 H 5.715 14.869 -4.943 1.00 . A A . 11 SER HB3 1 1
16 23001 1 1 11 SER HG H 6.434 12.771 -4.805 1.00 . A A . 11 SER HG 1 1
16 23002 1 1 11 SER N N 6.711 15.942 -7.361 1.00 . A A . 11 SER N 1 1
16 23003 1 1 11 SER O O 5.186 12.886 -6.690 1.00 . A A . 11 SER O 1 1
16 23004 1 1 11 SER OG O 7.124 13.424 -4.629 1.00 . A A . 11 SER OG 1 1
16 23005 1 1 12 ASP C C 4.726 11.507 -9.643 1.00 . A A . 12 ASP C 1 1
16 23006 1 1 12 ASP CA C 4.757 13.066 -9.560 1.00 . A A . 12 ASP CA 1 1
16 23007 1 1 12 ASP CB C 4.837 13.700 -10.976 1.00 . A A . 12 ASP CB 1 1
16 23008 1 1 12 ASP CG C 4.552 15.216 -10.971 1.00 . A A . 12 ASP CG 1 1
16 23009 1 1 12 ASP H H 6.621 14.038 -9.200 1.00 . A A . 12 ASP H 1 1
16 23010 1 1 12 ASP HA H 3.819 13.381 -9.106 1.00 . A A . 12 ASP HA 1 1
16 23011 1 1 12 ASP HB2 H 5.830 13.543 -11.378 1.00 . A A . 12 ASP HB2 1 1
16 23012 1 1 12 ASP HB3 H 4.118 13.213 -11.627 1.00 . A A . 12 ASP HB3 1 1
16 23013 1 1 12 ASP N N 5.861 13.632 -8.731 1.00 . A A . 12 ASP N 1 1
16 23014 1 1 12 ASP O O 4.182 10.948 -10.607 1.00 . A A . 12 ASP O 1 1
16 23015 1 1 12 ASP OD1 O 5.287 15.972 -10.301 1.00 . A A . 12 ASP OD1 1 1
16 23016 1 1 12 ASP OD2 O 3.569 15.663 -11.609 1.00 . A A . 12 ASP OD2 1 1
16 23017 1 1 13 ASN C C 3.606 9.033 -8.146 1.00 . A A . 13 ASN C 1 1
16 23018 1 1 13 ASN CA C 5.089 9.364 -8.447 1.00 . A A . 13 ASN CA 1 1
16 23019 1 1 13 ASN CB C 5.982 8.815 -7.295 1.00 . A A . 13 ASN CB 1 1
16 23020 1 1 13 ASN CG C 7.485 8.942 -7.554 1.00 . A A . 13 ASN CG 1 1
16 23021 1 1 13 ASN H H 5.840 11.294 -7.988 1.00 . A A . 13 ASN H 1 1
16 23022 1 1 13 ASN HA H 5.383 8.883 -9.377 1.00 . A A . 13 ASN HA 1 1
16 23023 1 1 13 ASN HB2 H 5.755 9.356 -6.384 1.00 . A A . 13 ASN HB2 1 1
16 23024 1 1 13 ASN HB3 H 5.750 7.764 -7.143 1.00 . A A . 13 ASN HB3 1 1
16 23025 1 1 13 ASN HD21 H 7.861 7.333 -6.464 1.00 . A A . 13 ASN HD21 1 1
16 23026 1 1 13 ASN HD22 H 9.234 8.102 -7.172 1.00 . A A . 13 ASN HD22 1 1
16 23027 1 1 13 ASN N N 5.275 10.821 -8.624 1.00 . A A . 13 ASN N 1 1
16 23028 1 1 13 ASN ND2 N 8.270 8.036 -7.005 1.00 . A A . 13 ASN ND2 1 1
16 23029 1 1 13 ASN O O 2.988 9.638 -7.257 1.00 . A A . 13 ASN O 1 1
16 23030 1 1 13 ASN OD1 O 7.941 9.856 -8.225 1.00 . A A . 13 ASN OD1 1 1
16 23031 1 1 14 ASN C C 1.730 6.386 -7.624 1.00 . A A . 14 ASN C 1 1
16 23032 1 1 14 ASN CA C 1.688 7.544 -8.656 1.00 . A A . 14 ASN CA 1 1
16 23033 1 1 14 ASN CB C 1.020 7.115 -9.997 1.00 . A A . 14 ASN CB 1 1
16 23034 1 1 14 ASN CG C 1.748 6.004 -10.778 1.00 . A A . 14 ASN CG 1 1
16 23035 1 1 14 ASN H H 3.592 7.660 -9.611 1.00 . A A . 14 ASN H 1 1
16 23036 1 1 14 ASN HA H 1.095 8.353 -8.223 1.00 . A A . 14 ASN HA 1 1
16 23037 1 1 14 ASN HB2 H 0.016 6.763 -9.792 1.00 . A A . 14 ASN HB2 1 1
16 23038 1 1 14 ASN HB3 H 0.948 7.989 -10.636 1.00 . A A . 14 ASN HB3 1 1
16 23039 1 1 14 ASN HD21 H 1.284 6.856 -12.499 1.00 . A A . 14 ASN HD21 1 1
16 23040 1 1 14 ASN HD22 H 2.190 5.391 -12.595 1.00 . A A . 14 ASN HD22 1 1
16 23041 1 1 14 ASN N N 3.050 8.066 -8.898 1.00 . A A . 14 ASN N 1 1
16 23042 1 1 14 ASN ND2 N 1.741 6.095 -12.088 1.00 . A A . 14 ASN ND2 1 1
16 23043 1 1 14 ASN O O 0.731 6.072 -6.985 1.00 . A A . 14 ASN O 1 1
16 23044 1 1 14 ASN OD1 O 2.317 5.077 -10.223 1.00 . A A . 14 ASN OD1 1 1
16 23045 1 1 15 THR C C 3.804 5.237 -5.229 1.00 . A A . 15 THR C 1 1
16 23046 1 1 15 THR CA C 3.159 4.677 -6.517 1.00 . A A . 15 THR CA 1 1
16 23047 1 1 15 THR CB C 4.086 3.569 -7.124 1.00 . A A . 15 THR CB 1 1
16 23048 1 1 15 THR CG2 C 4.201 2.329 -6.208 1.00 . A A . 15 THR CG2 1 1
16 23049 1 1 15 THR H H 3.655 6.036 -8.067 1.00 . A A . 15 THR H 1 1
16 23050 1 1 15 THR HA H 2.201 4.220 -6.268 1.00 . A A . 15 THR HA 1 1
16 23051 1 1 15 THR HB H 5.079 3.984 -7.277 1.00 . A A . 15 THR HB 1 1
16 23052 1 1 15 THR HG1 H 3.062 3.883 -8.787 1.00 . A A . 15 THR HG1 1 1
16 23053 1 1 15 THR HG21 H 3.224 1.878 -6.071 1.00 . A A . 15 THR HG21 1 1
16 23054 1 1 15 THR HG22 H 4.595 2.624 -5.245 1.00 . A A . 15 THR HG22 1 1
16 23055 1 1 15 THR HG23 H 4.868 1.602 -6.655 1.00 . A A . 15 THR HG23 1 1
16 23056 1 1 15 THR N N 2.916 5.758 -7.488 1.00 . A A . 15 THR N 1 1
16 23057 1 1 15 THR O O 4.768 6.011 -5.290 1.00 . A A . 15 THR O 1 1
16 23058 1 1 15 THR OG1 O 3.574 3.160 -8.401 1.00 . A A . 15 THR OG1 1 1
16 23059 1 1 16 ILE C C 4.322 4.027 -1.961 1.00 . A A . 16 ILE C 1 1
16 23060 1 1 16 ILE CA C 3.773 5.242 -2.738 1.00 . A A . 16 ILE CA 1 1
16 23061 1 1 16 ILE CB C 2.645 5.958 -1.905 1.00 . A A . 16 ILE CB 1 1
16 23062 1 1 16 ILE CD1 C 0.314 5.625 -0.804 1.00 . A A . 16 ILE CD1 1 1
16 23063 1 1 16 ILE CG1 C 1.422 5.018 -1.650 1.00 . A A . 16 ILE CG1 1 1
16 23064 1 1 16 ILE CG2 C 2.211 7.256 -2.612 1.00 . A A . 16 ILE CG2 1 1
16 23065 1 1 16 ILE H H 2.486 4.246 -4.101 1.00 . A A . 16 ILE H 1 1
16 23066 1 1 16 ILE HA H 4.592 5.951 -2.881 1.00 . A A . 16 ILE HA 1 1
16 23067 1 1 16 ILE HB H 3.072 6.242 -0.944 1.00 . A A . 16 ILE HB 1 1
16 23068 1 1 16 ILE HD11 H 0.704 5.897 0.165 1.00 . A A . 16 ILE HD11 1 1
16 23069 1 1 16 ILE HD12 H -0.475 4.897 -0.678 1.00 . A A . 16 ILE HD12 1 1
16 23070 1 1 16 ILE HD13 H -0.084 6.502 -1.293 1.00 . A A . 16 ILE HD13 1 1
16 23071 1 1 16 ILE HG12 H 0.985 4.732 -2.599 1.00 . A A . 16 ILE HG12 1 1
16 23072 1 1 16 ILE HG13 H 1.764 4.123 -1.145 1.00 . A A . 16 ILE HG13 1 1
16 23073 1 1 16 ILE HG21 H 1.794 7.024 -3.586 1.00 . A A . 16 ILE HG21 1 1
16 23074 1 1 16 ILE HG22 H 3.066 7.907 -2.738 1.00 . A A . 16 ILE HG22 1 1
16 23075 1 1 16 ILE HG23 H 1.464 7.767 -2.018 1.00 . A A . 16 ILE HG23 1 1
16 23076 1 1 16 ILE N N 3.264 4.837 -4.069 1.00 . A A . 16 ILE N 1 1
16 23077 1 1 16 ILE O O 3.898 2.904 -2.193 1.00 . A A . 16 ILE O 1 1
16 23078 1 1 17 PHE C C 5.351 3.347 1.261 1.00 . A A . 17 PHE C 1 1
16 23079 1 1 17 PHE CA C 5.851 3.192 -0.200 1.00 . A A . 17 PHE CA 1 1
16 23080 1 1 17 PHE CB C 7.397 3.243 -0.273 1.00 . A A . 17 PHE CB 1 1
16 23081 1 1 17 PHE CD1 C 7.802 0.814 0.366 1.00 . A A . 17 PHE CD1 1 1
16 23082 1 1 17 PHE CD2 C 9.064 2.497 1.510 1.00 . A A . 17 PHE CD2 1 1
16 23083 1 1 17 PHE CE1 C 8.432 -0.160 1.105 1.00 . A A . 17 PHE CE1 1 1
16 23084 1 1 17 PHE CE2 C 9.692 1.520 2.245 1.00 . A A . 17 PHE CE2 1 1
16 23085 1 1 17 PHE CG C 8.105 2.167 0.553 1.00 . A A . 17 PHE CG 1 1
16 23086 1 1 17 PHE CZ C 9.374 0.190 2.045 1.00 . A A . 17 PHE CZ 1 1
16 23087 1 1 17 PHE H H 5.608 5.165 -0.927 1.00 . A A . 17 PHE H 1 1
16 23088 1 1 17 PHE HA H 5.516 2.223 -0.584 1.00 . A A . 17 PHE HA 1 1
16 23089 1 1 17 PHE HB2 H 7.703 3.120 -1.307 1.00 . A A . 17 PHE HB2 1 1
16 23090 1 1 17 PHE HB3 H 7.729 4.219 0.071 1.00 . A A . 17 PHE HB3 1 1
16 23091 1 1 17 PHE HD1 H 7.062 0.529 -0.372 1.00 . A A . 17 PHE HD1 1 1
16 23092 1 1 17 PHE HD2 H 9.317 3.539 1.674 1.00 . A A . 17 PHE HD2 1 1
16 23093 1 1 17 PHE HE1 H 8.187 -1.203 0.948 1.00 . A A . 17 PHE HE1 1 1
16 23094 1 1 17 PHE HE2 H 10.433 1.792 2.988 1.00 . A A . 17 PHE HE2 1 1
16 23095 1 1 17 PHE HZ H 9.867 -0.576 2.629 1.00 . A A . 17 PHE HZ 1 1
16 23096 1 1 17 PHE N N 5.277 4.254 -1.050 1.00 . A A . 17 PHE N 1 1
16 23097 1 1 17 PHE O O 5.632 4.352 1.921 1.00 . A A . 17 PHE O 1 1
16 23098 1 1 18 VAL C C 4.689 1.293 3.999 1.00 . A A . 18 VAL C 1 1
16 23099 1 1 18 VAL CA C 3.982 2.330 3.084 1.00 . A A . 18 VAL CA 1 1
16 23100 1 1 18 VAL CB C 2.448 1.974 2.990 1.00 . A A . 18 VAL CB 1 1
16 23101 1 1 18 VAL CG1 C 1.737 2.180 4.353 1.00 . A A . 18 VAL CG1 1 1
16 23102 1 1 18 VAL CG2 C 1.749 2.779 1.862 1.00 . A A . 18 VAL CG2 1 1
16 23103 1 1 18 VAL H H 4.460 1.565 1.170 1.00 . A A . 18 VAL H 1 1
16 23104 1 1 18 VAL HA H 4.080 3.323 3.523 1.00 . A A . 18 VAL HA 1 1
16 23105 1 1 18 VAL HB H 2.364 0.914 2.735 1.00 . A A . 18 VAL HB 1 1
16 23106 1 1 18 VAL HG11 H 2.194 1.547 5.106 1.00 . A A . 18 VAL HG11 1 1
16 23107 1 1 18 VAL HG12 H 0.689 1.921 4.268 1.00 . A A . 18 VAL HG12 1 1
16 23108 1 1 18 VAL HG13 H 1.822 3.215 4.663 1.00 . A A . 18 VAL HG13 1 1
16 23109 1 1 18 VAL HG21 H 0.708 2.492 1.797 1.00 . A A . 18 VAL HG21 1 1
16 23110 1 1 18 VAL HG22 H 2.233 2.576 0.913 1.00 . A A . 18 VAL HG22 1 1
16 23111 1 1 18 VAL HG23 H 1.814 3.837 2.073 1.00 . A A . 18 VAL HG23 1 1
16 23112 1 1 18 VAL N N 4.601 2.340 1.740 1.00 . A A . 18 VAL N 1 1
16 23113 1 1 18 VAL O O 4.929 0.159 3.583 1.00 . A A . 18 VAL O 1 1
16 23114 1 1 19 GLN C C 4.737 0.698 7.518 1.00 . A A . 19 GLN C 1 1
16 23115 1 1 19 GLN CA C 5.642 0.820 6.269 1.00 . A A . 19 GLN CA 1 1
16 23116 1 1 19 GLN CB C 7.019 1.416 6.664 1.00 . A A . 19 GLN CB 1 1
16 23117 1 1 19 GLN CD C 9.326 2.211 5.882 1.00 . A A . 19 GLN CD 1 1
16 23118 1 1 19 GLN CG C 8.027 1.502 5.503 1.00 . A A . 19 GLN CG 1 1
16 23119 1 1 19 GLN H H 4.805 2.623 5.490 1.00 . A A . 19 GLN H 1 1
16 23120 1 1 19 GLN HA H 5.793 -0.173 5.846 1.00 . A A . 19 GLN HA 1 1
16 23121 1 1 19 GLN HB2 H 6.864 2.416 7.056 1.00 . A A . 19 GLN HB2 1 1
16 23122 1 1 19 GLN HB3 H 7.458 0.804 7.451 1.00 . A A . 19 GLN HB3 1 1
16 23123 1 1 19 GLN HE21 H 10.138 0.515 6.487 1.00 . A A . 19 GLN HE21 1 1
16 23124 1 1 19 GLN HE22 H 11.127 1.924 6.636 1.00 . A A . 19 GLN HE22 1 1
16 23125 1 1 19 GLN HG2 H 8.264 0.497 5.171 1.00 . A A . 19 GLN HG2 1 1
16 23126 1 1 19 GLN HG3 H 7.571 2.038 4.680 1.00 . A A . 19 GLN HG3 1 1
16 23127 1 1 19 GLN N N 5.004 1.696 5.243 1.00 . A A . 19 GLN N 1 1
16 23128 1 1 19 GLN NE2 N 10.295 1.476 6.384 1.00 . A A . 19 GLN NE2 1 1
16 23129 1 1 19 GLN O O 3.919 1.567 7.758 1.00 . A A . 19 GLN O 1 1
16 23130 1 1 19 GLN OE1 O 9.451 3.419 5.725 1.00 . A A . 19 GLN OE1 1 1
16 23131 1 1 20 GLY C C 2.760 -1.272 9.308 1.00 . A A . 20 GLY C 1 1
16 23132 1 1 20 GLY CA C 4.113 -0.593 9.548 1.00 . A A . 20 GLY CA 1 1
16 23133 1 1 20 GLY H H 5.578 -1.038 8.041 1.00 . A A . 20 GLY H 1 1
16 23134 1 1 20 GLY HA2 H 4.690 -1.219 10.215 1.00 . A A . 20 GLY HA2 1 1
16 23135 1 1 20 GLY HA3 H 3.946 0.362 10.038 1.00 . A A . 20 GLY HA3 1 1
16 23136 1 1 20 GLY N N 4.907 -0.377 8.311 1.00 . A A . 20 GLY N 1 1
16 23137 1 1 20 GLY O O 1.799 -1.069 10.058 1.00 . A A . 20 GLY O 1 1
16 23138 1 1 21 LEU C C 1.216 -4.123 8.546 1.00 . A A . 21 LEU C 1 1
16 23139 1 1 21 LEU CA C 1.475 -2.779 7.807 1.00 . A A . 21 LEU CA 1 1
16 23140 1 1 21 LEU CB C 1.584 -2.992 6.280 1.00 . A A . 21 LEU CB 1 1
16 23141 1 1 21 LEU CD1 C 2.043 -1.997 3.961 1.00 . A A . 21 LEU CD1 1 1
16 23142 1 1 21 LEU CD2 C 0.226 -0.989 5.426 1.00 . A A . 21 LEU CD2 1 1
16 23143 1 1 21 LEU CG C 1.604 -1.695 5.406 1.00 . A A . 21 LEU CG 1 1
16 23144 1 1 21 LEU H H 3.528 -2.254 7.765 1.00 . A A . 21 LEU H 1 1
16 23145 1 1 21 LEU HA H 0.632 -2.118 8.002 1.00 . A A . 21 LEU HA 1 1
16 23146 1 1 21 LEU HB2 H 2.495 -3.552 6.084 1.00 . A A . 21 LEU HB2 1 1
16 23147 1 1 21 LEU HB3 H 0.745 -3.600 5.958 1.00 . A A . 21 LEU HB3 1 1
16 23148 1 1 21 LEU HD11 H 3.033 -2.435 3.970 1.00 . A A . 21 LEU HD11 1 1
16 23149 1 1 21 LEU HD12 H 2.073 -1.079 3.389 1.00 . A A . 21 LEU HD12 1 1
16 23150 1 1 21 LEU HD13 H 1.349 -2.688 3.496 1.00 . A A . 21 LEU HD13 1 1
16 23151 1 1 21 LEU HD21 H 0.271 -0.083 4.836 1.00 . A A . 21 LEU HD21 1 1
16 23152 1 1 21 LEU HD22 H -0.034 -0.732 6.444 1.00 . A A . 21 LEU HD22 1 1
16 23153 1 1 21 LEU HD23 H -0.535 -1.644 5.016 1.00 . A A . 21 LEU HD23 1 1
16 23154 1 1 21 LEU HG H 2.330 -1.005 5.820 1.00 . A A . 21 LEU HG 1 1
16 23155 1 1 21 LEU N N 2.706 -2.097 8.264 1.00 . A A . 21 LEU N 1 1
16 23156 1 1 21 LEU O O 0.119 -4.681 8.442 1.00 . A A . 21 LEU O 1 1
16 23157 1 1 22 GLY C C 2.206 -7.183 9.303 1.00 . A A . 22 GLY C 1 1
16 23158 1 1 22 GLY CA C 2.079 -5.866 10.087 1.00 . A A . 22 GLY CA 1 1
16 23159 1 1 22 GLY H H 3.095 -4.187 9.260 1.00 . A A . 22 GLY H 1 1
16 23160 1 1 22 GLY HA2 H 2.844 -5.855 10.845 1.00 . A A . 22 GLY HA2 1 1
16 23161 1 1 22 GLY HA3 H 1.112 -5.846 10.581 1.00 . A A . 22 GLY HA3 1 1
16 23162 1 1 22 GLY N N 2.229 -4.639 9.272 1.00 . A A . 22 GLY N 1 1
16 23163 1 1 22 GLY O O 2.540 -7.184 8.115 1.00 . A A . 22 GLY O 1 1
16 23164 1 1 23 GLU C C 0.625 -9.951 8.631 1.00 . A A . 23 GLU C 1 1
16 23165 1 1 23 GLU CA C 1.944 -9.673 9.382 1.00 . A A . 23 GLU CA 1 1
16 23166 1 1 23 GLU CB C 2.126 -10.764 10.484 1.00 . A A . 23 GLU CB 1 1
16 23167 1 1 23 GLU CD C 4.688 -10.516 10.717 1.00 . A A . 23 GLU CD 1 1
16 23168 1 1 23 GLU CG C 3.324 -10.554 11.433 1.00 . A A . 23 GLU CG 1 1
16 23169 1 1 23 GLU H H 1.865 -8.256 10.970 1.00 . A A . 23 GLU H 1 1
16 23170 1 1 23 GLU HA H 2.771 -9.745 8.670 1.00 . A A . 23 GLU HA 1 1
16 23171 1 1 23 GLU HB2 H 1.225 -10.800 11.090 1.00 . A A . 23 GLU HB2 1 1
16 23172 1 1 23 GLU HB3 H 2.245 -11.730 10.002 1.00 . A A . 23 GLU HB3 1 1
16 23173 1 1 23 GLU HG2 H 3.177 -9.618 11.964 1.00 . A A . 23 GLU HG2 1 1
16 23174 1 1 23 GLU HG3 H 3.334 -11.362 12.162 1.00 . A A . 23 GLU HG3 1 1
16 23175 1 1 23 GLU N N 1.971 -8.315 9.996 1.00 . A A . 23 GLU N 1 1
16 23176 1 1 23 GLU O O 0.583 -10.790 7.729 1.00 . A A . 23 GLU O 1 1
16 23177 1 1 23 GLU OE1 O 5.233 -11.592 10.383 1.00 . A A . 23 GLU OE1 1 1
16 23178 1 1 23 GLU OE2 O 5.231 -9.409 10.501 1.00 . A A . 23 GLU OE2 1 1
16 23179 1 1 24 ASN C C -2.160 -8.557 7.318 1.00 . A A . 24 ASN C 1 1
16 23180 1 1 24 ASN CA C -1.821 -9.495 8.502 1.00 . A A . 24 ASN CA 1 1
16 23181 1 1 24 ASN CB C -2.863 -9.326 9.646 1.00 . A A . 24 ASN CB 1 1
16 23182 1 1 24 ASN CG C -2.696 -10.323 10.800 1.00 . A A . 24 ASN CG 1 1
16 23183 1 1 24 ASN H H -0.327 -8.526 9.674 1.00 . A A . 24 ASN H 1 1
16 23184 1 1 24 ASN HA H -1.869 -10.524 8.139 1.00 . A A . 24 ASN HA 1 1
16 23185 1 1 24 ASN HB2 H -2.777 -8.328 10.057 1.00 . A A . 24 ASN HB2 1 1
16 23186 1 1 24 ASN HB3 H -3.860 -9.447 9.233 1.00 . A A . 24 ASN HB3 1 1
16 23187 1 1 24 ASN HD21 H -4.631 -10.246 11.222 1.00 . A A . 24 ASN HD21 1 1
16 23188 1 1 24 ASN HD22 H -3.683 -11.282 12.228 1.00 . A A . 24 ASN HD22 1 1
16 23189 1 1 24 ASN N N -0.453 -9.251 9.024 1.00 . A A . 24 ASN N 1 1
16 23190 1 1 24 ASN ND2 N -3.780 -10.650 11.483 1.00 . A A . 24 ASN ND2 1 1
16 23191 1 1 24 ASN O O -3.331 -8.368 6.995 1.00 . A A . 24 ASN O 1 1
16 23192 1 1 24 ASN OD1 O -1.602 -10.785 11.093 1.00 . A A . 24 ASN OD1 1 1
16 23193 1 1 25 VAL C C -1.549 -7.927 4.181 1.00 . A A . 25 VAL C 1 1
16 23194 1 1 25 VAL CA C -1.317 -7.110 5.482 1.00 . A A . 25 VAL CA 1 1
16 23195 1 1 25 VAL CB C -0.083 -6.143 5.300 1.00 . A A . 25 VAL CB 1 1
16 23196 1 1 25 VAL CG1 C 1.265 -6.904 5.243 1.00 . A A . 25 VAL CG1 1 1
16 23197 1 1 25 VAL CG2 C -0.246 -5.247 4.052 1.00 . A A . 25 VAL CG2 1 1
16 23198 1 1 25 VAL H H -0.218 -8.144 6.967 1.00 . A A . 25 VAL H 1 1
16 23199 1 1 25 VAL HA H -2.196 -6.491 5.669 1.00 . A A . 25 VAL HA 1 1
16 23200 1 1 25 VAL HB H -0.049 -5.486 6.172 1.00 . A A . 25 VAL HB 1 1
16 23201 1 1 25 VAL HG11 H 2.086 -6.201 5.170 1.00 . A A . 25 VAL HG11 1 1
16 23202 1 1 25 VAL HG12 H 1.279 -7.561 4.383 1.00 . A A . 25 VAL HG12 1 1
16 23203 1 1 25 VAL HG13 H 1.383 -7.496 6.142 1.00 . A A . 25 VAL HG13 1 1
16 23204 1 1 25 VAL HG21 H 0.582 -4.552 3.983 1.00 . A A . 25 VAL HG21 1 1
16 23205 1 1 25 VAL HG22 H -1.171 -4.688 4.125 1.00 . A A . 25 VAL HG22 1 1
16 23206 1 1 25 VAL HG23 H -0.273 -5.859 3.158 1.00 . A A . 25 VAL HG23 1 1
16 23207 1 1 25 VAL N N -1.134 -7.986 6.662 1.00 . A A . 25 VAL N 1 1
16 23208 1 1 25 VAL O O -0.829 -8.890 3.909 1.00 . A A . 25 VAL O 1 1
16 23209 1 1 26 THR C C -3.032 -6.979 1.027 1.00 . A A . 26 THR C 1 1
16 23210 1 1 26 THR CA C -2.832 -8.115 2.049 1.00 . A A . 26 THR CA 1 1
16 23211 1 1 26 THR CB C -4.094 -9.050 2.007 1.00 . A A . 26 THR CB 1 1
16 23212 1 1 26 THR CG2 C -4.020 -10.208 3.020 1.00 . A A . 26 THR CG2 1 1
16 23213 1 1 26 THR H H -3.209 -6.884 3.745 1.00 . A A . 26 THR H 1 1
16 23214 1 1 26 THR HA H -1.960 -8.697 1.745 1.00 . A A . 26 THR HA 1 1
16 23215 1 1 26 THR HB H -4.171 -9.474 1.013 1.00 . A A . 26 THR HB 1 1
16 23216 1 1 26 THR HG1 H -6.043 -8.852 2.174 1.00 . A A . 26 THR HG1 1 1
16 23217 1 1 26 THR HG21 H -3.148 -10.816 2.819 1.00 . A A . 26 THR HG21 1 1
16 23218 1 1 26 THR HG22 H -4.911 -10.822 2.939 1.00 . A A . 26 THR HG22 1 1
16 23219 1 1 26 THR HG23 H -3.954 -9.814 4.026 1.00 . A A . 26 THR HG23 1 1
16 23220 1 1 26 THR N N -2.582 -7.553 3.402 1.00 . A A . 26 THR N 1 1
16 23221 1 1 26 THR O O -3.461 -5.877 1.403 1.00 . A A . 26 THR O 1 1
16 23222 1 1 26 THR OG1 O -5.274 -8.284 2.257 1.00 . A A . 26 THR OG1 1 1
16 23223 1 1 27 ILE C C -4.295 -5.639 -1.400 1.00 . A A . 27 ILE C 1 1
16 23224 1 1 27 ILE CA C -2.896 -6.309 -1.395 1.00 . A A . 27 ILE CA 1 1
16 23225 1 1 27 ILE CB C -2.660 -7.042 -2.774 1.00 . A A . 27 ILE CB 1 1
16 23226 1 1 27 ILE CD1 C -0.930 -8.432 -4.107 1.00 . A A . 27 ILE CD1 1 1
16 23227 1 1 27 ILE CG1 C -1.208 -7.600 -2.866 1.00 . A A . 27 ILE CG1 1 1
16 23228 1 1 27 ILE CG2 C -2.979 -6.132 -3.990 1.00 . A A . 27 ILE CG2 1 1
16 23229 1 1 27 ILE H H -2.421 -8.176 -0.467 1.00 . A A . 27 ILE H 1 1
16 23230 1 1 27 ILE HA H -2.136 -5.542 -1.279 1.00 . A A . 27 ILE HA 1 1
16 23231 1 1 27 ILE HB H -3.349 -7.883 -2.811 1.00 . A A . 27 ILE HB 1 1
16 23232 1 1 27 ILE HD11 H -1.591 -9.289 -4.127 1.00 . A A . 27 ILE HD11 1 1
16 23233 1 1 27 ILE HD12 H 0.093 -8.772 -4.086 1.00 . A A . 27 ILE HD12 1 1
16 23234 1 1 27 ILE HD13 H -1.088 -7.834 -4.995 1.00 . A A . 27 ILE HD13 1 1
16 23235 1 1 27 ILE HG12 H -0.505 -6.776 -2.864 1.00 . A A . 27 ILE HG12 1 1
16 23236 1 1 27 ILE HG13 H -1.013 -8.227 -2.004 1.00 . A A . 27 ILE HG13 1 1
16 23237 1 1 27 ILE HG21 H -2.322 -5.273 -3.992 1.00 . A A . 27 ILE HG21 1 1
16 23238 1 1 27 ILE HG22 H -4.002 -5.790 -3.931 1.00 . A A . 27 ILE HG22 1 1
16 23239 1 1 27 ILE HG23 H -2.847 -6.684 -4.912 1.00 . A A . 27 ILE HG23 1 1
16 23240 1 1 27 ILE N N -2.745 -7.270 -0.262 1.00 . A A . 27 ILE N 1 1
16 23241 1 1 27 ILE O O -4.411 -4.412 -1.389 1.00 . A A . 27 ILE O 1 1
16 23242 1 1 28 GLU C C -7.148 -5.198 -0.211 1.00 . A A . 28 GLU C 1 1
16 23243 1 1 28 GLU CA C -6.743 -6.035 -1.443 1.00 . A A . 28 GLU CA 1 1
16 23244 1 1 28 GLU CB C -7.667 -7.267 -1.597 1.00 . A A . 28 GLU CB 1 1
16 23245 1 1 28 GLU CD C -8.136 -9.440 -2.876 1.00 . A A . 28 GLU CD 1 1
16 23246 1 1 28 GLU CG C -7.390 -8.099 -2.866 1.00 . A A . 28 GLU CG 1 1
16 23247 1 1 28 GLU H H -5.163 -7.431 -1.226 1.00 . A A . 28 GLU H 1 1
16 23248 1 1 28 GLU HA H -6.839 -5.412 -2.333 1.00 . A A . 28 GLU HA 1 1
16 23249 1 1 28 GLU HB2 H -7.534 -7.909 -0.733 1.00 . A A . 28 GLU HB2 1 1
16 23250 1 1 28 GLU HB3 H -8.703 -6.935 -1.627 1.00 . A A . 28 GLU HB3 1 1
16 23251 1 1 28 GLU HG2 H -7.680 -7.518 -3.738 1.00 . A A . 28 GLU HG2 1 1
16 23252 1 1 28 GLU HG3 H -6.324 -8.299 -2.924 1.00 . A A . 28 GLU HG3 1 1
16 23253 1 1 28 GLU N N -5.339 -6.479 -1.356 1.00 . A A . 28 GLU N 1 1
16 23254 1 1 28 GLU O O -7.886 -4.242 -0.354 1.00 . A A . 28 GLU O 1 1
16 23255 1 1 28 GLU OE1 O -7.779 -10.325 -2.070 1.00 . A A . 28 GLU OE1 1 1
16 23256 1 1 28 GLU OE2 O -9.082 -9.619 -3.673 1.00 . A A . 28 GLU OE2 1 1
16 23257 1 1 29 SER C C -6.280 -3.427 2.270 1.00 . A A . 29 SER C 1 1
16 23258 1 1 29 SER CA C -6.950 -4.812 2.245 1.00 . A A . 29 SER CA 1 1
16 23259 1 1 29 SER CB C -6.532 -5.624 3.482 1.00 . A A . 29 SER CB 1 1
16 23260 1 1 29 SER H H -6.062 -6.346 1.039 1.00 . A A . 29 SER H 1 1
16 23261 1 1 29 SER HA H -8.030 -4.662 2.283 1.00 . A A . 29 SER HA 1 1
16 23262 1 1 29 SER HB2 H -5.474 -5.860 3.422 1.00 . A A . 29 SER HB2 1 1
16 23263 1 1 29 SER HB3 H -6.723 -5.057 4.385 1.00 . A A . 29 SER HB3 1 1
16 23264 1 1 29 SER HG H -6.673 -7.551 3.806 1.00 . A A . 29 SER HG 1 1
16 23265 1 1 29 SER N N -6.648 -5.559 0.990 1.00 . A A . 29 SER N 1 1
16 23266 1 1 29 SER O O -6.868 -2.467 2.773 1.00 . A A . 29 SER O 1 1
16 23267 1 1 29 SER OG O -7.264 -6.837 3.548 1.00 . A A . 29 SER OG 1 1
16 23268 1 1 30 VAL C C -5.110 -1.187 0.469 1.00 . A A . 30 VAL C 1 1
16 23269 1 1 30 VAL CA C -4.366 -2.022 1.535 1.00 . A A . 30 VAL CA 1 1
16 23270 1 1 30 VAL CB C -2.854 -2.186 1.113 1.00 . A A . 30 VAL CB 1 1
16 23271 1 1 30 VAL CG1 C -2.154 -0.812 0.968 1.00 . A A . 30 VAL CG1 1 1
16 23272 1 1 30 VAL CG2 C -2.086 -3.069 2.110 1.00 . A A . 30 VAL CG2 1 1
16 23273 1 1 30 VAL H H -4.584 -4.151 1.440 1.00 . A A . 30 VAL H 1 1
16 23274 1 1 30 VAL HA H -4.400 -1.488 2.487 1.00 . A A . 30 VAL HA 1 1
16 23275 1 1 30 VAL HB H -2.829 -2.680 0.141 1.00 . A A . 30 VAL HB 1 1
16 23276 1 1 30 VAL HG11 H -2.662 -0.219 0.215 1.00 . A A . 30 VAL HG11 1 1
16 23277 1 1 30 VAL HG12 H -1.124 -0.953 0.665 1.00 . A A . 30 VAL HG12 1 1
16 23278 1 1 30 VAL HG13 H -2.179 -0.283 1.913 1.00 . A A . 30 VAL HG13 1 1
16 23279 1 1 30 VAL HG21 H -2.557 -4.042 2.178 1.00 . A A . 30 VAL HG21 1 1
16 23280 1 1 30 VAL HG22 H -2.087 -2.608 3.092 1.00 . A A . 30 VAL HG22 1 1
16 23281 1 1 30 VAL HG23 H -1.062 -3.199 1.780 1.00 . A A . 30 VAL HG23 1 1
16 23282 1 1 30 VAL N N -5.046 -3.329 1.724 1.00 . A A . 30 VAL N 1 1
16 23283 1 1 30 VAL O O -5.265 0.023 0.609 1.00 . A A . 30 VAL O 1 1
16 23284 1 1 31 ALA C C -7.720 -0.748 -1.264 1.00 . A A . 31 ALA C 1 1
16 23285 1 1 31 ALA CA C -6.317 -1.219 -1.691 1.00 . A A . 31 ALA CA 1 1
16 23286 1 1 31 ALA CB C -6.395 -2.162 -2.895 1.00 . A A . 31 ALA CB 1 1
16 23287 1 1 31 ALA H H -5.488 -2.844 -0.604 1.00 . A A . 31 ALA H 1 1
16 23288 1 1 31 ALA HA H -5.736 -0.346 -1.990 1.00 . A A . 31 ALA HA 1 1
16 23289 1 1 31 ALA HB1 H -5.396 -2.467 -3.187 1.00 . A A . 31 ALA HB1 1 1
16 23290 1 1 31 ALA HB2 H -6.870 -1.661 -3.732 1.00 . A A . 31 ALA HB2 1 1
16 23291 1 1 31 ALA HB3 H -6.968 -3.043 -2.635 1.00 . A A . 31 ALA HB3 1 1
16 23292 1 1 31 ALA N N -5.602 -1.868 -0.580 1.00 . A A . 31 ALA N 1 1
16 23293 1 1 31 ALA O O -8.213 0.250 -1.765 1.00 . A A . 31 ALA O 1 1
16 23294 1 1 32 ASP C C -9.521 0.004 1.284 1.00 . A A . 32 ASP C 1 1
16 23295 1 1 32 ASP CA C -9.649 -1.135 0.255 1.00 . A A . 32 ASP CA 1 1
16 23296 1 1 32 ASP CB C -10.274 -2.393 0.905 1.00 . A A . 32 ASP CB 1 1
16 23297 1 1 32 ASP CG C -11.003 -3.303 -0.101 1.00 . A A . 32 ASP CG 1 1
16 23298 1 1 32 ASP H H -7.904 -2.284 0.004 1.00 . A A . 32 ASP H 1 1
16 23299 1 1 32 ASP HA H -10.297 -0.795 -0.554 1.00 . A A . 32 ASP HA 1 1
16 23300 1 1 32 ASP HB2 H -9.487 -2.964 1.391 1.00 . A A . 32 ASP HB2 1 1
16 23301 1 1 32 ASP HB3 H -10.974 -2.099 1.654 1.00 . A A . 32 ASP HB3 1 1
16 23302 1 1 32 ASP N N -8.344 -1.481 -0.329 1.00 . A A . 32 ASP N 1 1
16 23303 1 1 32 ASP O O -10.438 0.801 1.441 1.00 . A A . 32 ASP O 1 1
16 23304 1 1 32 ASP OD1 O -11.854 -2.797 -0.870 1.00 . A A . 32 ASP OD1 1 1
16 23305 1 1 32 ASP OD2 O -10.739 -4.521 -0.130 1.00 . A A . 32 ASP OD2 1 1
16 23306 1 1 33 TYR C C -7.792 2.446 2.250 1.00 . A A . 33 TYR C 1 1
16 23307 1 1 33 TYR CA C -8.071 1.098 2.966 1.00 . A A . 33 TYR CA 1 1
16 23308 1 1 33 TYR CB C -6.835 0.637 3.792 1.00 . A A . 33 TYR CB 1 1
16 23309 1 1 33 TYR CD1 C -7.523 1.147 6.190 1.00 . A A . 33 TYR CD1 1 1
16 23310 1 1 33 TYR CD2 C -5.519 2.161 5.377 1.00 . A A . 33 TYR CD2 1 1
16 23311 1 1 33 TYR CE1 C -7.327 1.741 7.414 1.00 . A A . 33 TYR CE1 1 1
16 23312 1 1 33 TYR CE2 C -5.315 2.750 6.608 1.00 . A A . 33 TYR CE2 1 1
16 23313 1 1 33 TYR CG C -6.625 1.343 5.139 1.00 . A A . 33 TYR CG 1 1
16 23314 1 1 33 TYR CZ C -6.221 2.541 7.622 1.00 . A A . 33 TYR CZ 1 1
16 23315 1 1 33 TYR H H -7.734 -0.670 1.850 1.00 . A A . 33 TYR H 1 1
16 23316 1 1 33 TYR HA H -8.925 1.211 3.629 1.00 . A A . 33 TYR HA 1 1
16 23317 1 1 33 TYR HB2 H -6.938 -0.425 4.004 1.00 . A A . 33 TYR HB2 1 1
16 23318 1 1 33 TYR HB3 H -5.942 0.770 3.192 1.00 . A A . 33 TYR HB3 1 1
16 23319 1 1 33 TYR HD1 H -8.391 0.518 6.030 1.00 . A A . 33 TYR HD1 1 1
16 23320 1 1 33 TYR HD2 H -4.809 2.331 4.578 1.00 . A A . 33 TYR HD2 1 1
16 23321 1 1 33 TYR HE1 H -8.042 1.577 8.210 1.00 . A A . 33 TYR HE1 1 1
16 23322 1 1 33 TYR HE2 H -4.451 3.385 6.763 1.00 . A A . 33 TYR HE2 1 1
16 23323 1 1 33 TYR HH H -6.178 2.475 9.545 1.00 . A A . 33 TYR HH 1 1
16 23324 1 1 33 TYR N N -8.385 0.048 1.980 1.00 . A A . 33 TYR N 1 1
16 23325 1 1 33 TYR O O -8.376 3.474 2.580 1.00 . A A . 33 TYR O 1 1
16 23326 1 1 33 TYR OH O -6.015 3.123 8.852 1.00 . A A . 33 TYR OH 1 1
16 23327 1 1 34 PHE C C -7.361 4.104 -0.615 1.00 . A A . 34 PHE C 1 1
16 23328 1 1 34 PHE CA C -6.415 3.582 0.511 1.00 . A A . 34 PHE CA 1 1
16 23329 1 1 34 PHE CB C -4.992 3.289 -0.051 1.00 . A A . 34 PHE CB 1 1
16 23330 1 1 34 PHE CD1 C -3.815 2.379 2.035 1.00 . A A . 34 PHE CD1 1 1
16 23331 1 1 34 PHE CD2 C -2.827 4.249 0.922 1.00 . A A . 34 PHE CD2 1 1
16 23332 1 1 34 PHE CE1 C -2.791 2.389 2.961 1.00 . A A . 34 PHE CE1 1 1
16 23333 1 1 34 PHE CE2 C -1.806 4.261 1.852 1.00 . A A . 34 PHE CE2 1 1
16 23334 1 1 34 PHE CG C -3.857 3.308 0.991 1.00 . A A . 34 PHE CG 1 1
16 23335 1 1 34 PHE CZ C -1.789 3.332 2.874 1.00 . A A . 34 PHE CZ 1 1
16 23336 1 1 34 PHE H H -6.565 1.513 0.981 1.00 . A A . 34 PHE H 1 1
16 23337 1 1 34 PHE HA H -6.322 4.381 1.239 1.00 . A A . 34 PHE HA 1 1
16 23338 1 1 34 PHE HB2 H -4.990 2.307 -0.517 1.00 . A A . 34 PHE HB2 1 1
16 23339 1 1 34 PHE HB3 H -4.757 4.022 -0.815 1.00 . A A . 34 PHE HB3 1 1
16 23340 1 1 34 PHE HD1 H -4.600 1.636 2.117 1.00 . A A . 34 PHE HD1 1 1
16 23341 1 1 34 PHE HD2 H -2.834 4.988 0.122 1.00 . A A . 34 PHE HD2 1 1
16 23342 1 1 34 PHE HE1 H -2.779 1.660 3.762 1.00 . A A . 34 PHE HE1 1 1
16 23343 1 1 34 PHE HE2 H -1.018 5.001 1.783 1.00 . A A . 34 PHE HE2 1 1
16 23344 1 1 34 PHE HZ H -0.987 3.338 3.600 1.00 . A A . 34 PHE HZ 1 1
16 23345 1 1 34 PHE N N -6.916 2.390 1.232 1.00 . A A . 34 PHE N 1 1
16 23346 1 1 34 PHE O O -7.204 5.254 -1.048 1.00 . A A . 34 PHE O 1 1
16 23347 1 1 35 LYS C C -10.205 4.879 -1.803 1.00 . A A . 35 LYS C 1 1
16 23348 1 1 35 LYS CA C -9.253 3.715 -2.198 1.00 . A A . 35 LYS CA 1 1
16 23349 1 1 35 LYS CB C -10.095 2.544 -2.761 1.00 . A A . 35 LYS CB 1 1
16 23350 1 1 35 LYS CD C -12.150 1.008 -2.406 1.00 . A A . 35 LYS CD 1 1
16 23351 1 1 35 LYS CE C -11.624 0.015 -3.465 1.00 . A A . 35 LYS CE 1 1
16 23352 1 1 35 LYS CG C -11.045 1.868 -1.742 1.00 . A A . 35 LYS CG 1 1
16 23353 1 1 35 LYS H H -8.432 2.385 -0.713 1.00 . A A . 35 LYS H 1 1
16 23354 1 1 35 LYS HA H -8.610 4.078 -3.001 1.00 . A A . 35 LYS HA 1 1
16 23355 1 1 35 LYS HB2 H -10.687 2.908 -3.595 1.00 . A A . 35 LYS HB2 1 1
16 23356 1 1 35 LYS HB3 H -9.412 1.788 -3.137 1.00 . A A . 35 LYS HB3 1 1
16 23357 1 1 35 LYS HD2 H -12.654 0.445 -1.629 1.00 . A A . 35 LYS HD2 1 1
16 23358 1 1 35 LYS HD3 H -12.868 1.672 -2.875 1.00 . A A . 35 LYS HD3 1 1
16 23359 1 1 35 LYS HE2 H -12.463 -0.517 -3.893 1.00 . A A . 35 LYS HE2 1 1
16 23360 1 1 35 LYS HE3 H -11.124 0.568 -4.250 1.00 . A A . 35 LYS HE3 1 1
16 23361 1 1 35 LYS HG2 H -10.459 1.234 -1.090 1.00 . A A . 35 LYS HG2 1 1
16 23362 1 1 35 LYS HG3 H -11.521 2.638 -1.142 1.00 . A A . 35 LYS HG3 1 1
16 23363 1 1 35 LYS HZ1 H -11.128 -1.505 -2.133 1.00 . A A . 35 LYS HZ1 1 1
16 23364 1 1 35 LYS HZ2 H -9.829 -0.508 -2.544 1.00 . A A . 35 LYS HZ2 1 1
16 23365 1 1 35 LYS HZ3 H -10.394 -1.657 -3.643 1.00 . A A . 35 LYS HZ3 1 1
16 23366 1 1 35 LYS N N -8.342 3.287 -1.089 1.00 . A A . 35 LYS N 1 1
16 23367 1 1 35 LYS NZ N -10.677 -0.980 -2.906 1.00 . A A . 35 LYS NZ 1 1
16 23368 1 1 35 LYS O O -10.777 5.526 -2.688 1.00 . A A . 35 LYS O 1 1
16 23369 1 1 36 GLN C C -10.624 7.646 -0.467 1.00 . A A . 36 GLN C 1 1
16 23370 1 1 36 GLN CA C -11.187 6.281 0.022 1.00 . A A . 36 GLN CA 1 1
16 23371 1 1 36 GLN CB C -11.242 6.265 1.577 1.00 . A A . 36 GLN CB 1 1
16 23372 1 1 36 GLN CD C -9.970 6.439 3.809 1.00 . A A . 36 GLN CD 1 1
16 23373 1 1 36 GLN CG C -9.878 6.467 2.280 1.00 . A A . 36 GLN CG 1 1
16 23374 1 1 36 GLN H H -9.987 4.521 0.170 1.00 . A A . 36 GLN H 1 1
16 23375 1 1 36 GLN HA H -12.198 6.164 -0.363 1.00 . A A . 36 GLN HA 1 1
16 23376 1 1 36 GLN HB2 H -11.915 7.047 1.908 1.00 . A A . 36 GLN HB2 1 1
16 23377 1 1 36 GLN HB3 H -11.649 5.310 1.893 1.00 . A A . 36 GLN HB3 1 1
16 23378 1 1 36 GLN HE21 H -9.677 4.485 3.846 1.00 . A A . 36 GLN HE21 1 1
16 23379 1 1 36 GLN HE22 H -9.878 5.247 5.380 1.00 . A A . 36 GLN HE22 1 1
16 23380 1 1 36 GLN HG2 H -9.199 5.683 1.960 1.00 . A A . 36 GLN HG2 1 1
16 23381 1 1 36 GLN HG3 H -9.468 7.424 1.978 1.00 . A A . 36 GLN HG3 1 1
16 23382 1 1 36 GLN N N -10.383 5.132 -0.484 1.00 . A A . 36 GLN N 1 1
16 23383 1 1 36 GLN NE2 N -9.830 5.273 4.403 1.00 . A A . 36 GLN NE2 1 1
16 23384 1 1 36 GLN O O -11.352 8.638 -0.548 1.00 . A A . 36 GLN O 1 1
16 23385 1 1 36 GLN OE1 O -10.173 7.466 4.452 1.00 . A A . 36 GLN OE1 1 1
16 23386 1 1 37 ILE C C -8.730 8.954 -2.823 1.00 . A A . 37 ILE C 1 1
16 23387 1 1 37 ILE CA C -8.602 8.838 -1.291 1.00 . A A . 37 ILE CA 1 1
16 23388 1 1 37 ILE CB C -7.090 8.758 -0.847 1.00 . A A . 37 ILE CB 1 1
16 23389 1 1 37 ILE CD1 C -7.535 10.319 1.163 1.00 . A A . 37 ILE CD1 1 1
16 23390 1 1 37 ILE CG1 C -6.973 8.989 0.687 1.00 . A A . 37 ILE CG1 1 1
16 23391 1 1 37 ILE CG2 C -6.178 9.735 -1.618 1.00 . A A . 37 ILE CG2 1 1
16 23392 1 1 37 ILE H H -8.811 6.829 -0.674 1.00 . A A . 37 ILE H 1 1
16 23393 1 1 37 ILE HA H -9.044 9.726 -0.842 1.00 . A A . 37 ILE HA 1 1
16 23394 1 1 37 ILE HB H -6.737 7.750 -1.064 1.00 . A A . 37 ILE HB 1 1
16 23395 1 1 37 ILE HD11 H -7.442 10.382 2.235 1.00 . A A . 37 ILE HD11 1 1
16 23396 1 1 37 ILE HD12 H -8.579 10.393 0.893 1.00 . A A . 37 ILE HD12 1 1
16 23397 1 1 37 ILE HD13 H -6.985 11.132 0.709 1.00 . A A . 37 ILE HD13 1 1
16 23398 1 1 37 ILE HG12 H -7.504 8.208 1.210 1.00 . A A . 37 ILE HG12 1 1
16 23399 1 1 37 ILE HG13 H -5.929 8.952 0.979 1.00 . A A . 37 ILE HG13 1 1
16 23400 1 1 37 ILE HG21 H -6.206 9.504 -2.674 1.00 . A A . 37 ILE HG21 1 1
16 23401 1 1 37 ILE HG22 H -5.157 9.637 -1.263 1.00 . A A . 37 ILE HG22 1 1
16 23402 1 1 37 ILE HG23 H -6.514 10.754 -1.463 1.00 . A A . 37 ILE HG23 1 1
16 23403 1 1 37 ILE N N -9.319 7.660 -0.781 1.00 . A A . 37 ILE N 1 1
16 23404 1 1 37 ILE O O -8.933 10.054 -3.349 1.00 . A A . 37 ILE O 1 1
16 23405 1 1 38 GLY C C -8.697 6.426 -5.601 1.00 . A A . 38 GLY C 1 1
16 23406 1 1 38 GLY CA C -8.711 7.816 -4.986 1.00 . A A . 38 GLY CA 1 1
16 23407 1 1 38 GLY H H -8.516 6.975 -3.040 1.00 . A A . 38 GLY H 1 1
16 23408 1 1 38 GLY HA2 H -9.626 8.307 -5.286 1.00 . A A . 38 GLY HA2 1 1
16 23409 1 1 38 GLY HA3 H -7.872 8.377 -5.381 1.00 . A A . 38 GLY HA3 1 1
16 23410 1 1 38 GLY N N -8.632 7.821 -3.522 1.00 . A A . 38 GLY N 1 1
16 23411 1 1 38 GLY O O -8.554 5.420 -4.897 1.00 . A A . 38 GLY O 1 1
16 23412 1 1 39 ILE C C -7.286 4.609 -7.684 1.00 . A A . 39 ILE C 1 1
16 23413 1 1 39 ILE CA C -8.744 5.129 -7.708 1.00 . A A . 39 ILE CA 1 1
16 23414 1 1 39 ILE CB C -9.223 5.323 -9.205 1.00 . A A . 39 ILE CB 1 1
16 23415 1 1 39 ILE CD1 C -11.247 6.146 -10.640 1.00 . A A . 39 ILE CD1 1 1
16 23416 1 1 39 ILE CG1 C -10.688 5.875 -9.245 1.00 . A A . 39 ILE CG1 1 1
16 23417 1 1 39 ILE CG2 C -9.102 4.000 -10.019 1.00 . A A . 39 ILE CG2 1 1
16 23418 1 1 39 ILE H H -8.994 7.212 -7.428 1.00 . A A . 39 ILE H 1 1
16 23419 1 1 39 ILE HA H -9.394 4.396 -7.234 1.00 . A A . 39 ILE HA 1 1
16 23420 1 1 39 ILE HB H -8.563 6.054 -9.673 1.00 . A A . 39 ILE HB 1 1
16 23421 1 1 39 ILE HD11 H -12.259 6.515 -10.555 1.00 . A A . 39 ILE HD11 1 1
16 23422 1 1 39 ILE HD12 H -11.249 5.231 -11.217 1.00 . A A . 39 ILE HD12 1 1
16 23423 1 1 39 ILE HD13 H -10.638 6.884 -11.138 1.00 . A A . 39 ILE HD13 1 1
16 23424 1 1 39 ILE HG12 H -11.351 5.165 -8.766 1.00 . A A . 39 ILE HG12 1 1
16 23425 1 1 39 ILE HG13 H -10.725 6.808 -8.695 1.00 . A A . 39 ILE HG13 1 1
16 23426 1 1 39 ILE HG21 H -8.075 3.655 -10.009 1.00 . A A . 39 ILE HG21 1 1
16 23427 1 1 39 ILE HG22 H -9.402 4.168 -11.046 1.00 . A A . 39 ILE HG22 1 1
16 23428 1 1 39 ILE HG23 H -9.739 3.237 -9.584 1.00 . A A . 39 ILE HG23 1 1
16 23429 1 1 39 ILE N N -8.843 6.378 -6.938 1.00 . A A . 39 ILE N 1 1
16 23430 1 1 39 ILE O O -6.347 5.347 -7.982 1.00 . A A . 39 ILE O 1 1
16 23431 1 1 40 ILE C C -5.757 1.815 -8.620 1.00 . A A . 40 ILE C 1 1
16 23432 1 1 40 ILE CA C -5.836 2.632 -7.314 1.00 . A A . 40 ILE CA 1 1
16 23433 1 1 40 ILE CB C -5.681 1.715 -6.033 1.00 . A A . 40 ILE CB 1 1
16 23434 1 1 40 ILE CD1 C -5.566 1.870 -3.442 1.00 . A A . 40 ILE CD1 1 1
16 23435 1 1 40 ILE CG1 C -5.627 2.617 -4.755 1.00 . A A . 40 ILE CG1 1 1
16 23436 1 1 40 ILE CG2 C -4.439 0.780 -6.112 1.00 . A A . 40 ILE CG2 1 1
16 23437 1 1 40 ILE H H -7.914 2.878 -6.933 1.00 . A A . 40 ILE H 1 1
16 23438 1 1 40 ILE HA H -5.029 3.366 -7.310 1.00 . A A . 40 ILE HA 1 1
16 23439 1 1 40 ILE HB H -6.566 1.079 -5.967 1.00 . A A . 40 ILE HB 1 1
16 23440 1 1 40 ILE HD11 H -4.663 1.279 -3.400 1.00 . A A . 40 ILE HD11 1 1
16 23441 1 1 40 ILE HD12 H -6.428 1.221 -3.352 1.00 . A A . 40 ILE HD12 1 1
16 23442 1 1 40 ILE HD13 H -5.569 2.580 -2.630 1.00 . A A . 40 ILE HD13 1 1
16 23443 1 1 40 ILE HG12 H -4.752 3.253 -4.802 1.00 . A A . 40 ILE HG12 1 1
16 23444 1 1 40 ILE HG13 H -6.505 3.246 -4.727 1.00 . A A . 40 ILE HG13 1 1
16 23445 1 1 40 ILE HG21 H -4.516 0.145 -6.986 1.00 . A A . 40 ILE HG21 1 1
16 23446 1 1 40 ILE HG22 H -4.385 0.155 -5.228 1.00 . A A . 40 ILE HG22 1 1
16 23447 1 1 40 ILE HG23 H -3.536 1.375 -6.183 1.00 . A A . 40 ILE HG23 1 1
16 23448 1 1 40 ILE N N -7.125 3.349 -7.272 1.00 . A A . 40 ILE N 1 1
16 23449 1 1 40 ILE O O -6.772 1.278 -9.072 1.00 . A A . 40 ILE O 1 1
16 23450 1 1 41 LYS C C -4.602 -0.532 -10.245 1.00 . A A . 41 LYS C 1 1
16 23451 1 1 41 LYS CA C -4.316 0.962 -10.466 1.00 . A A . 41 LYS CA 1 1
16 23452 1 1 41 LYS CB C -2.856 1.163 -10.949 1.00 . A A . 41 LYS CB 1 1
16 23453 1 1 41 LYS CD C -1.096 2.852 -11.814 1.00 . A A . 41 LYS CD 1 1
16 23454 1 1 41 LYS CE C -0.477 1.904 -12.853 1.00 . A A . 41 LYS CE 1 1
16 23455 1 1 41 LYS CG C -2.590 2.557 -11.537 1.00 . A A . 41 LYS CG 1 1
16 23456 1 1 41 LYS H H -3.819 2.252 -8.843 1.00 . A A . 41 LYS H 1 1
16 23457 1 1 41 LYS HA H -4.993 1.334 -11.228 1.00 . A A . 41 LYS HA 1 1
16 23458 1 1 41 LYS HB2 H -2.186 1.012 -10.108 1.00 . A A . 41 LYS HB2 1 1
16 23459 1 1 41 LYS HB3 H -2.626 0.423 -11.713 1.00 . A A . 41 LYS HB3 1 1
16 23460 1 1 41 LYS HD2 H -1.016 3.869 -12.180 1.00 . A A . 41 LYS HD2 1 1
16 23461 1 1 41 LYS HD3 H -0.540 2.770 -10.883 1.00 . A A . 41 LYS HD3 1 1
16 23462 1 1 41 LYS HE2 H 0.543 2.210 -13.051 1.00 . A A . 41 LYS HE2 1 1
16 23463 1 1 41 LYS HE3 H -0.475 0.896 -12.459 1.00 . A A . 41 LYS HE3 1 1
16 23464 1 1 41 LYS HG2 H -3.137 2.655 -12.470 1.00 . A A . 41 LYS HG2 1 1
16 23465 1 1 41 LYS HG3 H -2.966 3.291 -10.840 1.00 . A A . 41 LYS HG3 1 1
16 23466 1 1 41 LYS HZ1 H -0.740 1.338 -14.847 1.00 . A A . 41 LYS HZ1 1 1
16 23467 1 1 41 LYS HZ2 H -1.309 2.890 -14.493 1.00 . A A . 41 LYS HZ2 1 1
16 23468 1 1 41 LYS HZ3 H -2.186 1.533 -13.997 1.00 . A A . 41 LYS HZ3 1 1
16 23469 1 1 41 LYS N N -4.562 1.755 -9.235 1.00 . A A . 41 LYS N 1 1
16 23470 1 1 41 LYS NZ N -1.232 1.915 -14.136 1.00 . A A . 41 LYS NZ 1 1
16 23471 1 1 41 LYS O O -4.359 -1.073 -9.169 1.00 . A A . 41 LYS O 1 1
16 23472 1 1 42 THR C C -4.839 -3.319 -12.471 1.00 . A A . 42 THR C 1 1
16 23473 1 1 42 THR CA C -5.482 -2.610 -11.269 1.00 . A A . 42 THR CA 1 1
16 23474 1 1 42 THR CB C -7.040 -2.820 -11.302 1.00 . A A . 42 THR CB 1 1
16 23475 1 1 42 THR CG2 C -7.444 -4.313 -11.251 1.00 . A A . 42 THR CG2 1 1
16 23476 1 1 42 THR H H -5.263 -0.667 -12.117 1.00 . A A . 42 THR H 1 1
16 23477 1 1 42 THR HA H -5.099 -3.057 -10.346 1.00 . A A . 42 THR HA 1 1
16 23478 1 1 42 THR HB H -7.433 -2.383 -12.217 1.00 . A A . 42 THR HB 1 1
16 23479 1 1 42 THR HG1 H -8.412 -1.651 -10.495 1.00 . A A . 42 THR HG1 1 1
16 23480 1 1 42 THR HG21 H -8.522 -4.401 -11.306 1.00 . A A . 42 THR HG21 1 1
16 23481 1 1 42 THR HG22 H -7.098 -4.758 -10.323 1.00 . A A . 42 THR HG22 1 1
16 23482 1 1 42 THR HG23 H -7.005 -4.844 -12.084 1.00 . A A . 42 THR HG23 1 1
16 23483 1 1 42 THR N N -5.122 -1.177 -11.289 1.00 . A A . 42 THR N 1 1
16 23484 1 1 42 THR O O -5.071 -2.931 -13.628 1.00 . A A . 42 THR O 1 1
16 23485 1 1 42 THR OG1 O -7.644 -2.145 -10.190 1.00 . A A . 42 THR OG1 1 1
16 23486 1 1 43 ASN C C -4.576 -5.972 -13.908 1.00 . A A . 43 ASN C 1 1
16 23487 1 1 43 ASN CA C -3.426 -5.220 -13.205 1.00 . A A . 43 ASN CA 1 1
16 23488 1 1 43 ASN CB C -2.438 -6.219 -12.536 1.00 . A A . 43 ASN CB 1 1
16 23489 1 1 43 ASN CG C -1.583 -7.042 -13.512 1.00 . A A . 43 ASN CG 1 1
16 23490 1 1 43 ASN H H -3.729 -4.464 -11.249 1.00 . A A . 43 ASN H 1 1
16 23491 1 1 43 ASN HA H -2.885 -4.607 -13.927 1.00 . A A . 43 ASN HA 1 1
16 23492 1 1 43 ASN HB2 H -1.766 -5.661 -11.903 1.00 . A A . 43 ASN HB2 1 1
16 23493 1 1 43 ASN HB3 H -2.996 -6.911 -11.912 1.00 . A A . 43 ASN HB3 1 1
16 23494 1 1 43 ASN HD21 H -0.175 -7.270 -12.137 1.00 . A A . 43 ASN HD21 1 1
16 23495 1 1 43 ASN HD22 H 0.126 -8.015 -13.663 1.00 . A A . 43 ASN HD22 1 1
16 23496 1 1 43 ASN N N -3.993 -4.323 -12.183 1.00 . A A . 43 ASN N 1 1
16 23497 1 1 43 ASN ND2 N -0.427 -7.486 -13.059 1.00 . A A . 43 ASN ND2 1 1
16 23498 1 1 43 ASN O O -5.294 -6.742 -13.277 1.00 . A A . 43 ASN O 1 1
16 23499 1 1 43 ASN OD1 O -1.963 -7.300 -14.644 1.00 . A A . 43 ASN OD1 1 1
16 23500 1 1 44 LYS C C -5.579 -7.789 -16.298 1.00 . A A . 44 LYS C 1 1
16 23501 1 1 44 LYS CA C -5.810 -6.279 -16.044 1.00 . A A . 44 LYS CA 1 1
16 23502 1 1 44 LYS CB C -5.864 -5.502 -17.391 1.00 . A A . 44 LYS CB 1 1
16 23503 1 1 44 LYS CD C -7.293 -3.513 -16.527 1.00 . A A . 44 LYS CD 1 1
16 23504 1 1 44 LYS CE C -8.557 -3.843 -17.342 1.00 . A A . 44 LYS CE 1 1
16 23505 1 1 44 LYS CG C -5.987 -3.962 -17.233 1.00 . A A . 44 LYS CG 1 1
16 23506 1 1 44 LYS H H -4.130 -5.056 -15.614 1.00 . A A . 44 LYS H 1 1
16 23507 1 1 44 LYS HA H -6.753 -6.151 -15.525 1.00 . A A . 44 LYS HA 1 1
16 23508 1 1 44 LYS HB2 H -4.955 -5.710 -17.950 1.00 . A A . 44 LYS HB2 1 1
16 23509 1 1 44 LYS HB3 H -6.710 -5.854 -17.969 1.00 . A A . 44 LYS HB3 1 1
16 23510 1 1 44 LYS HD2 H -7.361 -4.005 -15.562 1.00 . A A . 44 LYS HD2 1 1
16 23511 1 1 44 LYS HD3 H -7.251 -2.440 -16.368 1.00 . A A . 44 LYS HD3 1 1
16 23512 1 1 44 LYS HE2 H -8.517 -3.323 -18.288 1.00 . A A . 44 LYS HE2 1 1
16 23513 1 1 44 LYS HE3 H -8.596 -4.910 -17.523 1.00 . A A . 44 LYS HE3 1 1
16 23514 1 1 44 LYS HG2 H -5.140 -3.606 -16.654 1.00 . A A . 44 LYS HG2 1 1
16 23515 1 1 44 LYS HG3 H -5.949 -3.510 -18.218 1.00 . A A . 44 LYS HG3 1 1
16 23516 1 1 44 LYS HZ1 H -9.880 -3.958 -15.742 1.00 . A A . 44 LYS HZ1 1 1
16 23517 1 1 44 LYS HZ2 H -10.621 -3.653 -17.229 1.00 . A A . 44 LYS HZ2 1 1
16 23518 1 1 44 LYS HZ3 H -9.780 -2.424 -16.439 1.00 . A A . 44 LYS HZ3 1 1
16 23519 1 1 44 LYS N N -4.746 -5.696 -15.202 1.00 . A A . 44 LYS N 1 1
16 23520 1 1 44 LYS NZ N -9.796 -3.440 -16.640 1.00 . A A . 44 LYS NZ 1 1
16 23521 1 1 44 LYS O O -6.534 -8.546 -16.503 1.00 . A A . 44 LYS O 1 1
16 23522 1 1 45 LYS C C -4.287 -10.532 -15.354 1.00 . A A . 45 LYS C 1 1
16 23523 1 1 45 LYS CA C -3.903 -9.612 -16.531 1.00 . A A . 45 LYS CA 1 1
16 23524 1 1 45 LYS CB C -2.381 -9.693 -16.822 1.00 . A A . 45 LYS CB 1 1
16 23525 1 1 45 LYS CD C -2.369 -9.296 -19.420 1.00 . A A . 45 LYS CD 1 1
16 23526 1 1 45 LYS CE C -3.767 -8.757 -19.809 1.00 . A A . 45 LYS CE 1 1
16 23527 1 1 45 LYS CG C -1.868 -8.828 -18.016 1.00 . A A . 45 LYS CG 1 1
16 23528 1 1 45 LYS H H -3.598 -7.547 -16.089 1.00 . A A . 45 LYS H 1 1
16 23529 1 1 45 LYS HA H -4.435 -9.950 -17.413 1.00 . A A . 45 LYS HA 1 1
16 23530 1 1 45 LYS HB2 H -1.846 -9.378 -15.933 1.00 . A A . 45 LYS HB2 1 1
16 23531 1 1 45 LYS HB3 H -2.119 -10.728 -17.025 1.00 . A A . 45 LYS HB3 1 1
16 23532 1 1 45 LYS HD2 H -1.659 -8.962 -20.170 1.00 . A A . 45 LYS HD2 1 1
16 23533 1 1 45 LYS HD3 H -2.397 -10.380 -19.434 1.00 . A A . 45 LYS HD3 1 1
16 23534 1 1 45 LYS HE2 H -4.489 -9.055 -19.063 1.00 . A A . 45 LYS HE2 1 1
16 23535 1 1 45 LYS HE3 H -3.729 -7.676 -19.858 1.00 . A A . 45 LYS HE3 1 1
16 23536 1 1 45 LYS HG2 H -2.182 -7.802 -17.860 1.00 . A A . 45 LYS HG2 1 1
16 23537 1 1 45 LYS HG3 H -0.782 -8.858 -18.010 1.00 . A A . 45 LYS HG3 1 1
16 23538 1 1 45 LYS HZ1 H -3.522 -9.031 -21.857 1.00 . A A . 45 LYS HZ1 1 1
16 23539 1 1 45 LYS HZ2 H -5.131 -8.850 -21.379 1.00 . A A . 45 LYS HZ2 1 1
16 23540 1 1 45 LYS HZ3 H -4.322 -10.301 -21.090 1.00 . A A . 45 LYS HZ3 1 1
16 23541 1 1 45 LYS N N -4.301 -8.208 -16.282 1.00 . A A . 45 LYS N 1 1
16 23542 1 1 45 LYS NZ N -4.216 -9.271 -21.125 1.00 . A A . 45 LYS NZ 1 1
16 23543 1 1 45 LYS O O -4.830 -11.616 -15.565 1.00 . A A . 45 LYS O 1 1
16 23544 1 1 46 THR C C -5.830 -10.533 -12.475 1.00 . A A . 46 THR C 1 1
16 23545 1 1 46 THR CA C -4.370 -10.823 -12.888 1.00 . A A . 46 THR CA 1 1
16 23546 1 1 46 THR CB C -3.433 -10.441 -11.694 1.00 . A A . 46 THR CB 1 1
16 23547 1 1 46 THR CG2 C -1.958 -10.751 -12.003 1.00 . A A . 46 THR CG2 1 1
16 23548 1 1 46 THR H H -3.520 -9.240 -14.032 1.00 . A A . 46 THR H 1 1
16 23549 1 1 46 THR HA H -4.266 -11.886 -13.076 1.00 . A A . 46 THR HA 1 1
16 23550 1 1 46 THR HB H -3.728 -11.016 -10.820 1.00 . A A . 46 THR HB 1 1
16 23551 1 1 46 THR HG1 H -2.960 -8.803 -10.685 1.00 . A A . 46 THR HG1 1 1
16 23552 1 1 46 THR HG21 H -1.845 -11.808 -12.211 1.00 . A A . 46 THR HG21 1 1
16 23553 1 1 46 THR HG22 H -1.344 -10.486 -11.153 1.00 . A A . 46 THR HG22 1 1
16 23554 1 1 46 THR HG23 H -1.639 -10.182 -12.866 1.00 . A A . 46 THR HG23 1 1
16 23555 1 1 46 THR N N -3.999 -10.088 -14.123 1.00 . A A . 46 THR N 1 1
16 23556 1 1 46 THR O O -6.528 -11.408 -11.960 1.00 . A A . 46 THR O 1 1
16 23557 1 1 46 THR OG1 O -3.575 -9.043 -11.386 1.00 . A A . 46 THR OG1 1 1
16 23558 1 1 47 GLY C C -7.517 -8.283 -10.793 1.00 . A A . 47 GLY C 1 1
16 23559 1 1 47 GLY CA C -7.570 -8.793 -12.245 1.00 . A A . 47 GLY CA 1 1
16 23560 1 1 47 GLY H H -5.684 -8.683 -13.214 1.00 . A A . 47 GLY H 1 1
16 23561 1 1 47 GLY HA2 H -7.878 -7.976 -12.888 1.00 . A A . 47 GLY HA2 1 1
16 23562 1 1 47 GLY HA3 H -8.308 -9.583 -12.316 1.00 . A A . 47 GLY HA3 1 1
16 23563 1 1 47 GLY N N -6.267 -9.288 -12.713 1.00 . A A . 47 GLY N 1 1
16 23564 1 1 47 GLY O O -8.547 -8.165 -10.134 1.00 . A A . 47 GLY O 1 1
16 23565 1 1 48 GLN C C -5.320 -6.163 -8.893 1.00 . A A . 48 GLN C 1 1
16 23566 1 1 48 GLN CA C -6.036 -7.537 -8.910 1.00 . A A . 48 GLN CA 1 1
16 23567 1 1 48 GLN CB C -5.181 -8.605 -8.173 1.00 . A A . 48 GLN CB 1 1
16 23568 1 1 48 GLN CD C -6.911 -9.766 -6.684 1.00 . A A . 48 GLN CD 1 1
16 23569 1 1 48 GLN CG C -5.938 -9.910 -7.854 1.00 . A A . 48 GLN CG 1 1
16 23570 1 1 48 GLN H H -5.519 -8.168 -10.873 1.00 . A A . 48 GLN H 1 1
16 23571 1 1 48 GLN HA H -6.989 -7.434 -8.400 1.00 . A A . 48 GLN HA 1 1
16 23572 1 1 48 GLN HB2 H -4.322 -8.851 -8.794 1.00 . A A . 48 GLN HB2 1 1
16 23573 1 1 48 GLN HB3 H -4.815 -8.188 -7.240 1.00 . A A . 48 GLN HB3 1 1
16 23574 1 1 48 GLN HE21 H -8.378 -9.180 -7.875 1.00 . A A . 48 GLN HE21 1 1
16 23575 1 1 48 GLN HE22 H -8.761 -9.270 -6.195 1.00 . A A . 48 GLN HE22 1 1
16 23576 1 1 48 GLN HG2 H -6.496 -10.210 -8.733 1.00 . A A . 48 GLN HG2 1 1
16 23577 1 1 48 GLN HG3 H -5.220 -10.686 -7.615 1.00 . A A . 48 GLN HG3 1 1
16 23578 1 1 48 GLN N N -6.294 -8.008 -10.297 1.00 . A A . 48 GLN N 1 1
16 23579 1 1 48 GLN NE2 N -8.140 -9.367 -6.948 1.00 . A A . 48 GLN NE2 1 1
16 23580 1 1 48 GLN O O -4.592 -5.839 -9.833 1.00 . A A . 48 GLN O 1 1
16 23581 1 1 48 GLN OE1 O -6.545 -9.999 -5.543 1.00 . A A . 48 GLN OE1 1 1
16 23582 1 1 49 PRO C C -3.272 -4.151 -7.592 1.00 . A A . 49 PRO C 1 1
16 23583 1 1 49 PRO CA C -4.821 -4.018 -7.664 1.00 . A A . 49 PRO CA 1 1
16 23584 1 1 49 PRO CB C -5.412 -3.428 -6.353 1.00 . A A . 49 PRO CB 1 1
16 23585 1 1 49 PRO CD C -6.450 -5.589 -6.675 1.00 . A A . 49 PRO CD 1 1
16 23586 1 1 49 PRO CG C -6.015 -4.596 -5.617 1.00 . A A . 49 PRO CG 1 1
16 23587 1 1 49 PRO HA H -5.074 -3.364 -8.498 1.00 . A A . 49 PRO HA 1 1
16 23588 1 1 49 PRO HB2 H -4.635 -2.944 -5.757 1.00 . A A . 49 PRO HB2 1 1
16 23589 1 1 49 PRO HB3 H -6.183 -2.701 -6.586 1.00 . A A . 49 PRO HB3 1 1
16 23590 1 1 49 PRO HD2 H -6.339 -6.605 -6.310 1.00 . A A . 49 PRO HD2 1 1
16 23591 1 1 49 PRO HD3 H -7.477 -5.417 -6.978 1.00 . A A . 49 PRO HD3 1 1
16 23592 1 1 49 PRO HG2 H -5.269 -5.041 -4.965 1.00 . A A . 49 PRO HG2 1 1
16 23593 1 1 49 PRO HG3 H -6.869 -4.275 -5.030 1.00 . A A . 49 PRO HG3 1 1
16 23594 1 1 49 PRO N N -5.517 -5.332 -7.811 1.00 . A A . 49 PRO N 1 1
16 23595 1 1 49 PRO O O -2.742 -5.147 -7.083 1.00 . A A . 49 PRO O 1 1
16 23596 1 1 50 MET C C -0.479 -2.663 -6.865 1.00 . A A . 50 MET C 1 1
16 23597 1 1 50 MET CA C -1.082 -3.147 -8.199 1.00 . A A . 50 MET CA 1 1
16 23598 1 1 50 MET CB C -0.591 -2.247 -9.364 1.00 . A A . 50 MET CB 1 1
16 23599 1 1 50 MET CE C -1.626 -1.816 -13.351 1.00 . A A . 50 MET CE 1 1
16 23600 1 1 50 MET CG C -1.130 -2.615 -10.737 1.00 . A A . 50 MET CG 1 1
16 23601 1 1 50 MET H H -3.035 -2.372 -8.489 1.00 . A A . 50 MET H 1 1
16 23602 1 1 50 MET HA H -0.752 -4.169 -8.386 1.00 . A A . 50 MET HA 1 1
16 23603 1 1 50 MET HB2 H -0.884 -1.221 -9.173 1.00 . A A . 50 MET HB2 1 1
16 23604 1 1 50 MET HB3 H 0.492 -2.290 -9.406 1.00 . A A . 50 MET HB3 1 1
16 23605 1 1 50 MET HE1 H -1.541 -2.847 -13.657 1.00 . A A . 50 MET HE1 1 1
16 23606 1 1 50 MET HE2 H -1.381 -1.169 -14.179 1.00 . A A . 50 MET HE2 1 1
16 23607 1 1 50 MET HE3 H -2.637 -1.616 -13.023 1.00 . A A . 50 MET HE3 1 1
16 23608 1 1 50 MET HG2 H -0.821 -3.626 -10.979 1.00 . A A . 50 MET HG2 1 1
16 23609 1 1 50 MET HG3 H -2.212 -2.562 -10.722 1.00 . A A . 50 MET HG3 1 1
16 23610 1 1 50 MET N N -2.558 -3.144 -8.135 1.00 . A A . 50 MET N 1 1
16 23611 1 1 50 MET O O -0.375 -1.450 -6.614 1.00 . A A . 50 MET O 1 1
16 23612 1 1 50 MET SD S -0.506 -1.497 -12.002 1.00 . A A . 50 MET SD 1 1
16 23613 1 1 51 ILE C C 1.600 -4.482 -4.426 1.00 . A A . 51 ILE C 1 1
16 23614 1 1 51 ILE CA C 0.560 -3.372 -4.698 1.00 . A A . 51 ILE CA 1 1
16 23615 1 1 51 ILE CB C -0.477 -3.298 -3.486 1.00 . A A . 51 ILE CB 1 1
16 23616 1 1 51 ILE CD1 C -2.628 -2.070 -2.671 1.00 . A A . 51 ILE CD1 1 1
16 23617 1 1 51 ILE CG1 C -1.546 -2.177 -3.722 1.00 . A A . 51 ILE CG1 1 1
16 23618 1 1 51 ILE CG2 C 0.246 -3.086 -2.124 1.00 . A A . 51 ILE CG2 1 1
16 23619 1 1 51 ILE H H -0.265 -4.559 -6.269 1.00 . A A . 51 ILE H 1 1
16 23620 1 1 51 ILE HA H 1.077 -2.420 -4.765 1.00 . A A . 51 ILE HA 1 1
16 23621 1 1 51 ILE HB H -0.991 -4.258 -3.433 1.00 . A A . 51 ILE HB 1 1
16 23622 1 1 51 ILE HD11 H -3.165 -3.005 -2.605 1.00 . A A . 51 ILE HD11 1 1
16 23623 1 1 51 ILE HD12 H -3.314 -1.282 -2.944 1.00 . A A . 51 ILE HD12 1 1
16 23624 1 1 51 ILE HD13 H -2.184 -1.840 -1.713 1.00 . A A . 51 ILE HD13 1 1
16 23625 1 1 51 ILE HG12 H -1.048 -1.215 -3.765 1.00 . A A . 51 ILE HG12 1 1
16 23626 1 1 51 ILE HG13 H -2.032 -2.354 -4.671 1.00 . A A . 51 ILE HG13 1 1
16 23627 1 1 51 ILE HG21 H -0.481 -3.052 -1.318 1.00 . A A . 51 ILE HG21 1 1
16 23628 1 1 51 ILE HG22 H 0.798 -2.154 -2.142 1.00 . A A . 51 ILE HG22 1 1
16 23629 1 1 51 ILE HG23 H 0.932 -3.901 -1.944 1.00 . A A . 51 ILE HG23 1 1
16 23630 1 1 51 ILE N N -0.096 -3.629 -6.008 1.00 . A A . 51 ILE N 1 1
16 23631 1 1 51 ILE O O 1.228 -5.652 -4.294 1.00 . A A . 51 ILE O 1 1
16 23632 1 1 52 ASN C C 4.281 -5.229 -2.592 1.00 . A A . 52 ASN C 1 1
16 23633 1 1 52 ASN CA C 3.983 -5.115 -4.100 1.00 . A A . 52 ASN CA 1 1
16 23634 1 1 52 ASN CB C 5.276 -4.723 -4.862 1.00 . A A . 52 ASN CB 1 1
16 23635 1 1 52 ASN CG C 5.067 -4.594 -6.368 1.00 . A A . 52 ASN CG 1 1
16 23636 1 1 52 ASN H H 3.128 -3.168 -4.304 1.00 . A A . 52 ASN H 1 1
16 23637 1 1 52 ASN HA H 3.644 -6.085 -4.468 1.00 . A A . 52 ASN HA 1 1
16 23638 1 1 52 ASN HB2 H 5.639 -3.772 -4.488 1.00 . A A . 52 ASN HB2 1 1
16 23639 1 1 52 ASN HB3 H 6.043 -5.476 -4.686 1.00 . A A . 52 ASN HB3 1 1
16 23640 1 1 52 ASN HD21 H 5.426 -6.521 -6.639 1.00 . A A . 52 ASN HD21 1 1
16 23641 1 1 52 ASN HD22 H 5.074 -5.614 -8.064 1.00 . A A . 52 ASN HD22 1 1
16 23642 1 1 52 ASN N N 2.898 -4.123 -4.320 1.00 . A A . 52 ASN N 1 1
16 23643 1 1 52 ASN ND2 N 5.201 -5.687 -7.096 1.00 . A A . 52 ASN ND2 1 1
16 23644 1 1 52 ASN O O 4.814 -4.287 -1.997 1.00 . A A . 52 ASN O 1 1
16 23645 1 1 52 ASN OD1 O 4.768 -3.522 -6.872 1.00 . A A . 52 ASN OD1 1 1
16 23646 1 1 53 LEU C C 5.618 -7.148 -0.344 1.00 . A A . 53 LEU C 1 1
16 23647 1 1 53 LEU CA C 4.166 -6.656 -0.557 1.00 . A A . 53 LEU CA 1 1
16 23648 1 1 53 LEU CB C 3.166 -7.729 -0.039 1.00 . A A . 53 LEU CB 1 1
16 23649 1 1 53 LEU CD1 C 0.776 -8.585 0.271 1.00 . A A . 53 LEU CD1 1 1
16 23650 1 1 53 LEU CD2 C 1.242 -6.099 0.489 1.00 . A A . 53 LEU CD2 1 1
16 23651 1 1 53 LEU CG C 1.644 -7.412 -0.217 1.00 . A A . 53 LEU CG 1 1
16 23652 1 1 53 LEU H H 3.491 -7.067 -2.532 1.00 . A A . 53 LEU H 1 1
16 23653 1 1 53 LEU HA H 4.012 -5.734 -0.001 1.00 . A A . 53 LEU HA 1 1
16 23654 1 1 53 LEU HB2 H 3.377 -8.660 -0.554 1.00 . A A . 53 LEU HB2 1 1
16 23655 1 1 53 LEU HB3 H 3.354 -7.884 1.023 1.00 . A A . 53 LEU HB3 1 1
16 23656 1 1 53 LEU HD11 H 0.941 -8.759 1.327 1.00 . A A . 53 LEU HD11 1 1
16 23657 1 1 53 LEU HD12 H 1.032 -9.479 -0.283 1.00 . A A . 53 LEU HD12 1 1
16 23658 1 1 53 LEU HD13 H -0.270 -8.357 0.103 1.00 . A A . 53 LEU HD13 1 1
16 23659 1 1 53 LEU HD21 H 1.807 -5.279 0.070 1.00 . A A . 53 LEU HD21 1 1
16 23660 1 1 53 LEU HD22 H 1.445 -6.170 1.550 1.00 . A A . 53 LEU HD22 1 1
16 23661 1 1 53 LEU HD23 H 0.186 -5.911 0.340 1.00 . A A . 53 LEU HD23 1 1
16 23662 1 1 53 LEU HG H 1.440 -7.288 -1.273 1.00 . A A . 53 LEU HG 1 1
16 23663 1 1 53 LEU N N 3.926 -6.378 -1.990 1.00 . A A . 53 LEU N 1 1
16 23664 1 1 53 LEU O O 5.991 -8.215 -0.841 1.00 . A A . 53 LEU O 1 1
16 23665 1 1 54 TYR C C 7.841 -7.896 1.720 1.00 . A A . 54 TYR C 1 1
16 23666 1 1 54 TYR CA C 7.816 -6.723 0.716 1.00 . A A . 54 TYR CA 1 1
16 23667 1 1 54 TYR CB C 8.575 -5.485 1.280 1.00 . A A . 54 TYR CB 1 1
16 23668 1 1 54 TYR CD1 C 7.870 -3.717 -0.436 1.00 . A A . 54 TYR CD1 1 1
16 23669 1 1 54 TYR CD2 C 10.210 -4.113 -0.139 1.00 . A A . 54 TYR CD2 1 1
16 23670 1 1 54 TYR CE1 C 8.148 -2.767 -1.394 1.00 . A A . 54 TYR CE1 1 1
16 23671 1 1 54 TYR CE2 C 10.494 -3.165 -1.096 1.00 . A A . 54 TYR CE2 1 1
16 23672 1 1 54 TYR CG C 8.891 -4.412 0.222 1.00 . A A . 54 TYR CG 1 1
16 23673 1 1 54 TYR CZ C 9.462 -2.495 -1.726 1.00 . A A . 54 TYR CZ 1 1
16 23674 1 1 54 TYR H H 6.072 -5.508 0.700 1.00 . A A . 54 TYR H 1 1
16 23675 1 1 54 TYR HA H 8.304 -7.037 -0.205 1.00 . A A . 54 TYR HA 1 1
16 23676 1 1 54 TYR HB2 H 7.971 -5.019 2.053 1.00 . A A . 54 TYR HB2 1 1
16 23677 1 1 54 TYR HB3 H 9.512 -5.810 1.725 1.00 . A A . 54 TYR HB3 1 1
16 23678 1 1 54 TYR HD1 H 6.837 -3.929 -0.177 1.00 . A A . 54 TYR HD1 1 1
16 23679 1 1 54 TYR HD2 H 11.018 -4.638 0.353 1.00 . A A . 54 TYR HD2 1 1
16 23680 1 1 54 TYR HE1 H 7.337 -2.244 -1.885 1.00 . A A . 54 TYR HE1 1 1
16 23681 1 1 54 TYR HE2 H 11.525 -2.950 -1.354 1.00 . A A . 54 TYR HE2 1 1
16 23682 1 1 54 TYR HH H 10.408 -1.893 -3.290 1.00 . A A . 54 TYR HH 1 1
16 23683 1 1 54 TYR N N 6.422 -6.363 0.385 1.00 . A A . 54 TYR N 1 1
16 23684 1 1 54 TYR O O 7.328 -7.784 2.836 1.00 . A A . 54 TYR O 1 1
16 23685 1 1 54 TYR OH O 9.744 -1.547 -2.684 1.00 . A A . 54 TYR OH 1 1
16 23686 1 1 55 THR C C 9.933 -10.727 2.263 1.00 . A A . 55 THR C 1 1
16 23687 1 1 55 THR CA C 8.460 -10.288 2.064 1.00 . A A . 55 THR CA 1 1
16 23688 1 1 55 THR CB C 7.663 -11.416 1.315 1.00 . A A . 55 THR CB 1 1
16 23689 1 1 55 THR CG2 C 7.450 -12.672 2.183 1.00 . A A . 55 THR CG2 1 1
16 23690 1 1 55 THR H H 8.835 -9.021 0.395 1.00 . A A . 55 THR H 1 1
16 23691 1 1 55 THR HA H 7.995 -10.120 3.038 1.00 . A A . 55 THR HA 1 1
16 23692 1 1 55 THR HB H 8.218 -11.695 0.427 1.00 . A A . 55 THR HB 1 1
16 23693 1 1 55 THR HG1 H 6.491 -10.079 0.432 1.00 . A A . 55 THR HG1 1 1
16 23694 1 1 55 THR HG21 H 6.882 -12.414 3.069 1.00 . A A . 55 THR HG21 1 1
16 23695 1 1 55 THR HG22 H 8.407 -13.083 2.481 1.00 . A A . 55 THR HG22 1 1
16 23696 1 1 55 THR HG23 H 6.906 -13.418 1.619 1.00 . A A . 55 THR HG23 1 1
16 23697 1 1 55 THR N N 8.418 -9.027 1.286 1.00 . A A . 55 THR N 1 1
16 23698 1 1 55 THR O O 10.744 -10.619 1.335 1.00 . A A . 55 THR O 1 1
16 23699 1 1 55 THR OG1 O 6.374 -10.912 0.905 1.00 . A A . 55 THR OG1 1 1
16 23700 1 1 56 ASP C C 12.034 -12.946 3.151 1.00 . A A . 56 ASP C 1 1
16 23701 1 1 56 ASP CA C 11.636 -11.619 3.831 1.00 . A A . 56 ASP CA 1 1
16 23702 1 1 56 ASP CB C 11.787 -11.742 5.371 1.00 . A A . 56 ASP CB 1 1
16 23703 1 1 56 ASP CG C 13.202 -12.172 5.822 1.00 . A A . 56 ASP CG 1 1
16 23704 1 1 56 ASP H H 9.559 -11.307 4.135 1.00 . A A . 56 ASP H 1 1
16 23705 1 1 56 ASP HA H 12.307 -10.832 3.483 1.00 . A A . 56 ASP HA 1 1
16 23706 1 1 56 ASP HB2 H 11.566 -10.785 5.825 1.00 . A A . 56 ASP HB2 1 1
16 23707 1 1 56 ASP HB3 H 11.064 -12.468 5.734 1.00 . A A . 56 ASP HB3 1 1
16 23708 1 1 56 ASP N N 10.262 -11.213 3.470 1.00 . A A . 56 ASP N 1 1
16 23709 1 1 56 ASP O O 11.267 -13.910 3.150 1.00 . A A . 56 ASP O 1 1
16 23710 1 1 56 ASP OD1 O 14.203 -11.669 5.268 1.00 . A A . 56 ASP OD1 1 1
16 23711 1 1 56 ASP OD2 O 13.324 -13.025 6.715 1.00 . A A . 56 ASP OD2 1 1
16 23712 1 1 57 ARG C C 14.071 -15.334 2.877 1.00 . A A . 57 ARG C 1 1
16 23713 1 1 57 ARG CA C 13.856 -14.122 1.929 1.00 . A A . 57 ARG CA 1 1
16 23714 1 1 57 ARG CB C 15.206 -13.705 1.279 1.00 . A A . 57 ARG CB 1 1
16 23715 1 1 57 ARG CD C 17.567 -12.716 1.586 1.00 . A A . 57 ARG CD 1 1
16 23716 1 1 57 ARG CG C 16.208 -13.014 2.242 1.00 . A A . 57 ARG CG 1 1
16 23717 1 1 57 ARG CZ C 19.282 -14.036 0.358 1.00 . A A . 57 ARG CZ 1 1
16 23718 1 1 57 ARG H H 13.797 -12.142 2.689 1.00 . A A . 57 ARG H 1 1
16 23719 1 1 57 ARG HA H 13.168 -14.412 1.140 1.00 . A A . 57 ARG HA 1 1
16 23720 1 1 57 ARG HB2 H 15.686 -14.588 0.867 1.00 . A A . 57 ARG HB2 1 1
16 23721 1 1 57 ARG HB3 H 14.999 -13.021 0.462 1.00 . A A . 57 ARG HB3 1 1
16 23722 1 1 57 ARG HD2 H 17.398 -12.132 0.686 1.00 . A A . 57 ARG HD2 1 1
16 23723 1 1 57 ARG HD3 H 18.166 -12.135 2.276 1.00 . A A . 57 ARG HD3 1 1
16 23724 1 1 57 ARG HE H 18.047 -14.760 1.716 1.00 . A A . 57 ARG HE 1 1
16 23725 1 1 57 ARG HG2 H 15.774 -12.078 2.583 1.00 . A A . 57 ARG HG2 1 1
16 23726 1 1 57 ARG HG3 H 16.367 -13.658 3.099 1.00 . A A . 57 ARG HG3 1 1
16 23727 1 1 57 ARG HH11 H 19.226 -12.130 -0.206 1.00 . A A . 57 ARG HH11 1 1
16 23728 1 1 57 ARG HH12 H 20.414 -13.110 -0.991 1.00 . A A . 57 ARG HH12 1 1
16 23729 1 1 57 ARG HH21 H 19.584 -15.967 0.703 1.00 . A A . 57 ARG HH21 1 1
16 23730 1 1 57 ARG HH22 H 20.615 -15.241 -0.482 1.00 . A A . 57 ARG HH22 1 1
16 23731 1 1 57 ARG N N 13.261 -12.962 2.616 1.00 . A A . 57 ARG N 1 1
16 23732 1 1 57 ARG NE N 18.300 -13.947 1.237 1.00 . A A . 57 ARG NE 1 1
16 23733 1 1 57 ARG NH1 N 19.668 -13.013 -0.336 1.00 . A A . 57 ARG NH1 1 1
16 23734 1 1 57 ARG NH2 N 19.873 -15.169 0.177 1.00 . A A . 57 ARG NH2 1 1
16 23735 1 1 57 ARG O O 13.854 -16.483 2.479 1.00 . A A . 57 ARG O 1 1
16 23736 1 1 58 GLU C C 13.685 -16.792 5.765 1.00 . A A . 58 GLU C 1 1
16 23737 1 1 58 GLU CA C 14.898 -16.110 5.092 1.00 . A A . 58 GLU CA 1 1
16 23738 1 1 58 GLU CB C 15.829 -15.483 6.164 1.00 . A A . 58 GLU CB 1 1
16 23739 1 1 58 GLU CD C 17.984 -14.198 6.689 1.00 . A A . 58 GLU CD 1 1
16 23740 1 1 58 GLU CG C 17.113 -14.842 5.600 1.00 . A A . 58 GLU CG 1 1
16 23741 1 1 58 GLU H H 14.483 -14.132 4.441 1.00 . A A . 58 GLU H 1 1
16 23742 1 1 58 GLU HA H 15.458 -16.866 4.545 1.00 . A A . 58 GLU HA 1 1
16 23743 1 1 58 GLU HB2 H 15.274 -14.717 6.697 1.00 . A A . 58 GLU HB2 1 1
16 23744 1 1 58 GLU HB3 H 16.117 -16.255 6.870 1.00 . A A . 58 GLU HB3 1 1
16 23745 1 1 58 GLU HG2 H 17.691 -15.611 5.092 1.00 . A A . 58 GLU HG2 1 1
16 23746 1 1 58 GLU HG3 H 16.836 -14.083 4.878 1.00 . A A . 58 GLU HG3 1 1
16 23747 1 1 58 GLU N N 14.479 -15.064 4.132 1.00 . A A . 58 GLU N 1 1
16 23748 1 1 58 GLU O O 13.532 -18.017 5.707 1.00 . A A . 58 GLU O 1 1
16 23749 1 1 58 GLU OE1 O 17.736 -13.027 7.051 1.00 . A A . 58 GLU OE1 1 1
16 23750 1 1 58 GLU OE2 O 18.900 -14.872 7.215 1.00 . A A . 58 GLU OE2 1 1
16 23751 1 1 59 THR C C 10.442 -16.777 6.291 1.00 . A A . 59 THR C 1 1
16 23752 1 1 59 THR CA C 11.665 -16.479 7.185 1.00 . A A . 59 THR CA 1 1
16 23753 1 1 59 THR CB C 11.229 -15.448 8.282 1.00 . A A . 59 THR CB 1 1
16 23754 1 1 59 THR CG2 C 12.381 -15.118 9.251 1.00 . A A . 59 THR CG2 1 1
16 23755 1 1 59 THR H H 12.938 -15.015 6.300 1.00 . A A . 59 THR H 1 1
16 23756 1 1 59 THR HA H 11.965 -17.400 7.686 1.00 . A A . 59 THR HA 1 1
16 23757 1 1 59 THR HB H 10.410 -15.877 8.858 1.00 . A A . 59 THR HB 1 1
16 23758 1 1 59 THR HG1 H 11.477 -13.588 7.648 1.00 . A A . 59 THR HG1 1 1
16 23759 1 1 59 THR HG21 H 12.714 -16.022 9.748 1.00 . A A . 59 THR HG21 1 1
16 23760 1 1 59 THR HG22 H 12.037 -14.410 9.992 1.00 . A A . 59 THR HG22 1 1
16 23761 1 1 59 THR HG23 H 13.210 -14.687 8.702 1.00 . A A . 59 THR HG23 1 1
16 23762 1 1 59 THR N N 12.819 -15.982 6.393 1.00 . A A . 59 THR N 1 1
16 23763 1 1 59 THR O O 9.640 -17.664 6.603 1.00 . A A . 59 THR O 1 1
16 23764 1 1 59 THR OG1 O 10.763 -14.236 7.662 1.00 . A A . 59 THR OG1 1 1
16 23765 1 1 60 GLY C C 7.933 -15.272 4.840 1.00 . A A . 60 GLY C 1 1
16 23766 1 1 60 GLY CA C 9.121 -16.090 4.319 1.00 . A A . 60 GLY CA 1 1
16 23767 1 1 60 GLY H H 11.018 -15.387 4.956 1.00 . A A . 60 GLY H 1 1
16 23768 1 1 60 GLY HA2 H 9.393 -15.713 3.341 1.00 . A A . 60 GLY HA2 1 1
16 23769 1 1 60 GLY HA3 H 8.815 -17.127 4.213 1.00 . A A . 60 GLY HA3 1 1
16 23770 1 1 60 GLY N N 10.304 -16.014 5.190 1.00 . A A . 60 GLY N 1 1
16 23771 1 1 60 GLY O O 6.826 -15.372 4.301 1.00 . A A . 60 GLY O 1 1
16 23772 1 1 61 LYS C C 7.095 -12.197 5.897 1.00 . A A . 61 LYS C 1 1
16 23773 1 1 61 LYS CA C 7.115 -13.614 6.504 1.00 . A A . 61 LYS CA 1 1
16 23774 1 1 61 LYS CB C 7.328 -13.522 8.035 1.00 . A A . 61 LYS CB 1 1
16 23775 1 1 61 LYS CD C 7.354 -14.751 10.295 1.00 . A A . 61 LYS CD 1 1
16 23776 1 1 61 LYS CE C 7.271 -16.110 11.009 1.00 . A A . 61 LYS CE 1 1
16 23777 1 1 61 LYS CG C 7.298 -14.887 8.755 1.00 . A A . 61 LYS CG 1 1
16 23778 1 1 61 LYS H H 9.057 -14.445 6.292 1.00 . A A . 61 LYS H 1 1
16 23779 1 1 61 LYS HA H 6.150 -14.081 6.320 1.00 . A A . 61 LYS HA 1 1
16 23780 1 1 61 LYS HB2 H 8.286 -13.054 8.232 1.00 . A A . 61 LYS HB2 1 1
16 23781 1 1 61 LYS HB3 H 6.545 -12.900 8.462 1.00 . A A . 61 LYS HB3 1 1
16 23782 1 1 61 LYS HD2 H 8.284 -14.266 10.577 1.00 . A A . 61 LYS HD2 1 1
16 23783 1 1 61 LYS HD3 H 6.522 -14.133 10.621 1.00 . A A . 61 LYS HD3 1 1
16 23784 1 1 61 LYS HE2 H 6.429 -16.669 10.619 1.00 . A A . 61 LYS HE2 1 1
16 23785 1 1 61 LYS HE3 H 8.182 -16.663 10.826 1.00 . A A . 61 LYS HE3 1 1
16 23786 1 1 61 LYS HG2 H 6.382 -15.401 8.483 1.00 . A A . 61 LYS HG2 1 1
16 23787 1 1 61 LYS HG3 H 8.148 -15.476 8.419 1.00 . A A . 61 LYS HG3 1 1
16 23788 1 1 61 LYS HZ1 H 6.218 -15.426 12.671 1.00 . A A . 61 LYS HZ1 1 1
16 23789 1 1 61 LYS HZ2 H 7.896 -15.437 12.878 1.00 . A A . 61 LYS HZ2 1 1
16 23790 1 1 61 LYS HZ3 H 7.029 -16.885 12.927 1.00 . A A . 61 LYS HZ3 1 1
16 23791 1 1 61 LYS N N 8.161 -14.462 5.893 1.00 . A A . 61 LYS N 1 1
16 23792 1 1 61 LYS NZ N 7.094 -15.953 12.473 1.00 . A A . 61 LYS NZ 1 1
16 23793 1 1 61 LYS O O 8.119 -11.688 5.426 1.00 . A A . 61 LYS O 1 1
16 23794 1 1 62 LEU C C 6.458 -9.199 6.389 1.00 . A A . 62 LEU C 1 1
16 23795 1 1 62 LEU CA C 5.703 -10.187 5.479 1.00 . A A . 62 LEU CA 1 1
16 23796 1 1 62 LEU CB C 4.184 -9.866 5.468 1.00 . A A . 62 LEU CB 1 1
16 23797 1 1 62 LEU CD1 C 1.820 -10.508 4.701 1.00 . A A . 62 LEU CD1 1 1
16 23798 1 1 62 LEU CD2 C 3.752 -10.610 3.055 1.00 . A A . 62 LEU CD2 1 1
16 23799 1 1 62 LEU CG C 3.324 -10.773 4.529 1.00 . A A . 62 LEU CG 1 1
16 23800 1 1 62 LEU H H 5.147 -12.073 6.279 1.00 . A A . 62 LEU H 1 1
16 23801 1 1 62 LEU HA H 6.085 -10.103 4.463 1.00 . A A . 62 LEU HA 1 1
16 23802 1 1 62 LEU HB2 H 3.807 -9.968 6.483 1.00 . A A . 62 LEU HB2 1 1
16 23803 1 1 62 LEU HB3 H 4.049 -8.834 5.160 1.00 . A A . 62 LEU HB3 1 1
16 23804 1 1 62 LEU HD11 H 1.259 -11.183 4.070 1.00 . A A . 62 LEU HD11 1 1
16 23805 1 1 62 LEU HD12 H 1.590 -9.486 4.425 1.00 . A A . 62 LEU HD12 1 1
16 23806 1 1 62 LEU HD13 H 1.542 -10.672 5.731 1.00 . A A . 62 LEU HD13 1 1
16 23807 1 1 62 LEU HD21 H 3.149 -11.253 2.428 1.00 . A A . 62 LEU HD21 1 1
16 23808 1 1 62 LEU HD22 H 4.791 -10.890 2.952 1.00 . A A . 62 LEU HD22 1 1
16 23809 1 1 62 LEU HD23 H 3.624 -9.581 2.746 1.00 . A A . 62 LEU HD23 1 1
16 23810 1 1 62 LEU HG H 3.491 -11.806 4.800 1.00 . A A . 62 LEU HG 1 1
16 23811 1 1 62 LEU N N 5.911 -11.575 5.928 1.00 . A A . 62 LEU N 1 1
16 23812 1 1 62 LEU O O 6.281 -9.213 7.603 1.00 . A A . 62 LEU O 1 1
16 23813 1 1 63 LYS C C 7.259 -6.173 7.077 1.00 . A A . 63 LYS C 1 1
16 23814 1 1 63 LYS CA C 8.116 -7.334 6.489 1.00 . A A . 63 LYS CA 1 1
16 23815 1 1 63 LYS CB C 9.180 -6.784 5.501 1.00 . A A . 63 LYS CB 1 1
16 23816 1 1 63 LYS CD C 11.016 -7.375 3.771 1.00 . A A . 63 LYS CD 1 1
16 23817 1 1 63 LYS CE C 11.822 -6.092 4.049 1.00 . A A . 63 LYS CE 1 1
16 23818 1 1 63 LYS CG C 10.174 -7.855 4.979 1.00 . A A . 63 LYS CG 1 1
16 23819 1 1 63 LYS H H 7.337 -8.378 4.801 1.00 . A A . 63 LYS H 1 1
16 23820 1 1 63 LYS HA H 8.624 -7.836 7.306 1.00 . A A . 63 LYS HA 1 1
16 23821 1 1 63 LYS HB2 H 8.669 -6.347 4.645 1.00 . A A . 63 LYS HB2 1 1
16 23822 1 1 63 LYS HB3 H 9.752 -6.006 5.995 1.00 . A A . 63 LYS HB3 1 1
16 23823 1 1 63 LYS HD2 H 11.708 -8.163 3.500 1.00 . A A . 63 LYS HD2 1 1
16 23824 1 1 63 LYS HD3 H 10.349 -7.195 2.931 1.00 . A A . 63 LYS HD3 1 1
16 23825 1 1 63 LYS HE2 H 12.347 -5.804 3.149 1.00 . A A . 63 LYS HE2 1 1
16 23826 1 1 63 LYS HE3 H 11.141 -5.300 4.329 1.00 . A A . 63 LYS HE3 1 1
16 23827 1 1 63 LYS HG2 H 10.850 -8.130 5.785 1.00 . A A . 63 LYS HG2 1 1
16 23828 1 1 63 LYS HG3 H 9.612 -8.737 4.681 1.00 . A A . 63 LYS HG3 1 1
16 23829 1 1 63 LYS HZ1 H 12.345 -6.563 6.009 1.00 . A A . 63 LYS HZ1 1 1
16 23830 1 1 63 LYS HZ2 H 13.323 -5.383 5.307 1.00 . A A . 63 LYS HZ2 1 1
16 23831 1 1 63 LYS HZ3 H 13.505 -7.000 4.867 1.00 . A A . 63 LYS HZ3 1 1
16 23832 1 1 63 LYS N N 7.285 -8.341 5.777 1.00 . A A . 63 LYS N 1 1
16 23833 1 1 63 LYS NZ N 12.816 -6.273 5.133 1.00 . A A . 63 LYS NZ 1 1
16 23834 1 1 63 LYS O O 7.739 -5.396 7.910 1.00 . A A . 63 LYS O 1 1
16 23835 1 1 64 GLY C C 5.307 -3.751 6.169 1.00 . A A . 64 GLY C 1 1
16 23836 1 1 64 GLY CA C 5.083 -4.996 7.022 1.00 . A A . 64 GLY CA 1 1
16 23837 1 1 64 GLY H H 5.652 -6.788 6.049 1.00 . A A . 64 GLY H 1 1
16 23838 1 1 64 GLY HA2 H 4.064 -5.331 6.882 1.00 . A A . 64 GLY HA2 1 1
16 23839 1 1 64 GLY HA3 H 5.229 -4.748 8.067 1.00 . A A . 64 GLY HA3 1 1
16 23840 1 1 64 GLY N N 5.985 -6.092 6.644 1.00 . A A . 64 GLY N 1 1
16 23841 1 1 64 GLY O O 5.110 -2.627 6.627 1.00 . A A . 64 GLY O 1 1
16 23842 1 1 65 GLU C C 5.454 -3.235 2.570 1.00 . A A . 65 GLU C 1 1
16 23843 1 1 65 GLU CA C 6.056 -2.886 3.952 1.00 . A A . 65 GLU CA 1 1
16 23844 1 1 65 GLU CB C 7.600 -2.703 3.849 1.00 . A A . 65 GLU CB 1 1
16 23845 1 1 65 GLU CD C 9.827 -2.234 5.071 1.00 . A A . 65 GLU CD 1 1
16 23846 1 1 65 GLU CG C 8.298 -2.340 5.181 1.00 . A A . 65 GLU CG 1 1
16 23847 1 1 65 GLU H H 5.848 -4.888 4.612 1.00 . A A . 65 GLU H 1 1
16 23848 1 1 65 GLU HA H 5.606 -1.957 4.304 1.00 . A A . 65 GLU HA 1 1
16 23849 1 1 65 GLU HB2 H 8.036 -3.627 3.480 1.00 . A A . 65 GLU HB2 1 1
16 23850 1 1 65 GLU HB3 H 7.808 -1.917 3.131 1.00 . A A . 65 GLU HB3 1 1
16 23851 1 1 65 GLU HG2 H 7.904 -1.387 5.528 1.00 . A A . 65 GLU HG2 1 1
16 23852 1 1 65 GLU HG3 H 8.055 -3.099 5.919 1.00 . A A . 65 GLU HG3 1 1
16 23853 1 1 65 GLU N N 5.740 -3.963 4.916 1.00 . A A . 65 GLU N 1 1
16 23854 1 1 65 GLU O O 5.343 -4.419 2.231 1.00 . A A . 65 GLU O 1 1
16 23855 1 1 65 GLU OE1 O 10.509 -3.276 5.126 1.00 . A A . 65 GLU OE1 1 1
16 23856 1 1 65 GLU OE2 O 10.357 -1.117 4.922 1.00 . A A . 65 GLU OE2 1 1
16 23857 1 1 66 ALA C C 4.489 -1.147 -0.421 1.00 . A A . 66 ALA C 1 1
16 23858 1 1 66 ALA CA C 4.437 -2.412 0.451 1.00 . A A . 66 ALA CA 1 1
16 23859 1 1 66 ALA CB C 2.977 -2.875 0.601 1.00 . A A . 66 ALA CB 1 1
16 23860 1 1 66 ALA H H 5.219 -1.296 2.097 1.00 . A A . 66 ALA H 1 1
16 23861 1 1 66 ALA HA H 4.986 -3.198 -0.062 1.00 . A A . 66 ALA HA 1 1
16 23862 1 1 66 ALA HB1 H 2.393 -2.099 1.078 1.00 . A A . 66 ALA HB1 1 1
16 23863 1 1 66 ALA HB2 H 2.945 -3.767 1.212 1.00 . A A . 66 ALA HB2 1 1
16 23864 1 1 66 ALA HB3 H 2.555 -3.096 -0.372 1.00 . A A . 66 ALA HB3 1 1
16 23865 1 1 66 ALA N N 5.070 -2.212 1.782 1.00 . A A . 66 ALA N 1 1
16 23866 1 1 66 ALA O O 4.635 -0.041 0.086 1.00 . A A . 66 ALA O 1 1
16 23867 1 1 67 THR C C 2.878 -0.157 -3.412 1.00 . A A . 67 THR C 1 1
16 23868 1 1 67 THR CA C 4.262 -0.192 -2.714 1.00 . A A . 67 THR CA 1 1
16 23869 1 1 67 THR CB C 5.404 -0.245 -3.784 1.00 . A A . 67 THR CB 1 1
16 23870 1 1 67 THR CG2 C 6.767 0.145 -3.193 1.00 . A A . 67 THR CG2 1 1
16 23871 1 1 67 THR H H 4.319 -2.249 -2.088 1.00 . A A . 67 THR H 1 1
16 23872 1 1 67 THR HA H 4.379 0.739 -2.154 1.00 . A A . 67 THR HA 1 1
16 23873 1 1 67 THR HB H 5.168 0.459 -4.578 1.00 . A A . 67 THR HB 1 1
16 23874 1 1 67 THR HG1 H 6.159 -1.567 -5.044 1.00 . A A . 67 THR HG1 1 1
16 23875 1 1 67 THR HG21 H 7.030 -0.540 -2.398 1.00 . A A . 67 THR HG21 1 1
16 23876 1 1 67 THR HG22 H 6.717 1.152 -2.797 1.00 . A A . 67 THR HG22 1 1
16 23877 1 1 67 THR HG23 H 7.528 0.105 -3.964 1.00 . A A . 67 THR HG23 1 1
16 23878 1 1 67 THR N N 4.353 -1.323 -1.747 1.00 . A A . 67 THR N 1 1
16 23879 1 1 67 THR O O 2.556 -1.035 -4.202 1.00 . A A . 67 THR O 1 1
16 23880 1 1 67 THR OG1 O 5.479 -1.555 -4.362 1.00 . A A . 67 THR OG1 1 1
16 23881 1 1 68 VAL C C 0.619 1.979 -4.845 1.00 . A A . 68 VAL C 1 1
16 23882 1 1 68 VAL CA C 0.685 1.061 -3.604 1.00 . A A . 68 VAL CA 1 1
16 23883 1 1 68 VAL CB C -0.228 1.677 -2.466 1.00 . A A . 68 VAL CB 1 1
16 23884 1 1 68 VAL CG1 C -1.735 1.660 -2.854 1.00 . A A . 68 VAL CG1 1 1
16 23885 1 1 68 VAL CG2 C 0.024 0.964 -1.118 1.00 . A A . 68 VAL CG2 1 1
16 23886 1 1 68 VAL H H 2.488 1.639 -2.630 1.00 . A A . 68 VAL H 1 1
16 23887 1 1 68 VAL HA H 0.295 0.074 -3.861 1.00 . A A . 68 VAL HA 1 1
16 23888 1 1 68 VAL HB H 0.057 2.723 -2.336 1.00 . A A . 68 VAL HB 1 1
16 23889 1 1 68 VAL HG11 H -2.328 2.099 -2.059 1.00 . A A . 68 VAL HG11 1 1
16 23890 1 1 68 VAL HG12 H -2.064 0.642 -3.016 1.00 . A A . 68 VAL HG12 1 1
16 23891 1 1 68 VAL HG13 H -1.889 2.230 -3.764 1.00 . A A . 68 VAL HG13 1 1
16 23892 1 1 68 VAL HG21 H 1.068 1.056 -0.843 1.00 . A A . 68 VAL HG21 1 1
16 23893 1 1 68 VAL HG22 H -0.230 -0.086 -1.204 1.00 . A A . 68 VAL HG22 1 1
16 23894 1 1 68 VAL HG23 H -0.586 1.414 -0.344 1.00 . A A . 68 VAL HG23 1 1
16 23895 1 1 68 VAL N N 2.093 0.909 -3.138 1.00 . A A . 68 VAL N 1 1
16 23896 1 1 68 VAL O O 0.826 3.191 -4.725 1.00 . A A . 68 VAL O 1 1
16 23897 1 1 69 SER C C -1.157 2.778 -7.480 1.00 . A A . 69 SER C 1 1
16 23898 1 1 69 SER CA C 0.253 2.175 -7.291 1.00 . A A . 69 SER CA 1 1
16 23899 1 1 69 SER CB C 0.611 1.275 -8.500 1.00 . A A . 69 SER CB 1 1
16 23900 1 1 69 SER H H 0.200 0.431 -6.054 1.00 . A A . 69 SER H 1 1
16 23901 1 1 69 SER HA H 0.976 2.987 -7.242 1.00 . A A . 69 SER HA 1 1
16 23902 1 1 69 SER HB2 H -0.104 0.469 -8.575 1.00 . A A . 69 SER HB2 1 1
16 23903 1 1 69 SER HB3 H 0.585 1.859 -9.417 1.00 . A A . 69 SER HB3 1 1
16 23904 1 1 69 SER HG H 2.568 1.404 -8.435 1.00 . A A . 69 SER HG 1 1
16 23905 1 1 69 SER N N 0.344 1.404 -6.026 1.00 . A A . 69 SER N 1 1
16 23906 1 1 69 SER O O -2.089 2.065 -7.840 1.00 . A A . 69 SER O 1 1
16 23907 1 1 69 SER OG O 1.906 0.710 -8.366 1.00 . A A . 69 SER OG 1 1
16 23908 1 1 70 PHE C C -2.627 5.198 -9.002 1.00 . A A . 70 PHE C 1 1
16 23909 1 1 70 PHE CA C -2.547 4.845 -7.507 1.00 . A A . 70 PHE CA 1 1
16 23910 1 1 70 PHE CB C -2.636 6.152 -6.668 1.00 . A A . 70 PHE CB 1 1
16 23911 1 1 70 PHE CD1 C -2.113 5.407 -4.307 1.00 . A A . 70 PHE CD1 1 1
16 23912 1 1 70 PHE CD2 C -4.308 6.254 -4.760 1.00 . A A . 70 PHE CD2 1 1
16 23913 1 1 70 PHE CE1 C -2.467 5.213 -2.999 1.00 . A A . 70 PHE CE1 1 1
16 23914 1 1 70 PHE CE2 C -4.656 6.057 -3.447 1.00 . A A . 70 PHE CE2 1 1
16 23915 1 1 70 PHE CG C -3.025 5.933 -5.215 1.00 . A A . 70 PHE CG 1 1
16 23916 1 1 70 PHE CZ C -3.733 5.535 -2.570 1.00 . A A . 70 PHE CZ 1 1
16 23917 1 1 70 PHE H H -0.557 4.557 -6.783 1.00 . A A . 70 PHE H 1 1
16 23918 1 1 70 PHE HA H -3.395 4.209 -7.256 1.00 . A A . 70 PHE HA 1 1
16 23919 1 1 70 PHE HB2 H -1.671 6.648 -6.681 1.00 . A A . 70 PHE HB2 1 1
16 23920 1 1 70 PHE HB3 H -3.370 6.821 -7.117 1.00 . A A . 70 PHE HB3 1 1
16 23921 1 1 70 PHE HD1 H -1.111 5.150 -4.640 1.00 . A A . 70 PHE HD1 1 1
16 23922 1 1 70 PHE HD2 H -5.034 6.666 -5.453 1.00 . A A . 70 PHE HD2 1 1
16 23923 1 1 70 PHE HE1 H -1.748 4.802 -2.301 1.00 . A A . 70 PHE HE1 1 1
16 23924 1 1 70 PHE HE2 H -5.652 6.309 -3.105 1.00 . A A . 70 PHE HE2 1 1
16 23925 1 1 70 PHE HZ H -3.998 5.379 -1.537 1.00 . A A . 70 PHE HZ 1 1
16 23926 1 1 70 PHE N N -1.306 4.085 -7.200 1.00 . A A . 70 PHE N 1 1
16 23927 1 1 70 PHE O O -1.606 5.275 -9.687 1.00 . A A . 70 PHE O 1 1
16 23928 1 1 71 ASP C C -3.777 7.275 -11.156 1.00 . A A . 71 ASP C 1 1
16 23929 1 1 71 ASP CA C -4.109 5.786 -10.893 1.00 . A A . 71 ASP CA 1 1
16 23930 1 1 71 ASP CB C -5.577 5.465 -11.249 1.00 . A A . 71 ASP CB 1 1
16 23931 1 1 71 ASP CG C -5.858 5.574 -12.752 1.00 . A A . 71 ASP CG 1 1
16 23932 1 1 71 ASP H H -4.609 5.339 -8.886 1.00 . A A . 71 ASP H 1 1
16 23933 1 1 71 ASP HA H -3.458 5.174 -11.515 1.00 . A A . 71 ASP HA 1 1
16 23934 1 1 71 ASP HB2 H -5.805 4.448 -10.931 1.00 . A A . 71 ASP HB2 1 1
16 23935 1 1 71 ASP HB3 H -6.230 6.142 -10.715 1.00 . A A . 71 ASP HB3 1 1
16 23936 1 1 71 ASP N N -3.851 5.420 -9.489 1.00 . A A . 71 ASP N 1 1
16 23937 1 1 71 ASP O O -3.460 7.651 -12.284 1.00 . A A . 71 ASP O 1 1
16 23938 1 1 71 ASP OD1 O -5.334 4.742 -13.517 1.00 . A A . 71 ASP OD1 1 1
16 23939 1 1 71 ASP OD2 O -6.606 6.472 -13.180 1.00 . A A . 71 ASP OD2 1 1
16 23940 1 1 72 ASP C C -2.316 9.821 -9.122 1.00 . A A . 72 ASP C 1 1
16 23941 1 1 72 ASP CA C -3.423 9.527 -10.171 1.00 . A A . 72 ASP CA 1 1
16 23942 1 1 72 ASP CB C -4.609 10.493 -9.949 1.00 . A A . 72 ASP CB 1 1
16 23943 1 1 72 ASP CG C -5.646 10.423 -11.073 1.00 . A A . 72 ASP CG 1 1
16 23944 1 1 72 ASP H H -4.286 7.799 -9.284 1.00 . A A . 72 ASP H 1 1
16 23945 1 1 72 ASP HA H -3.012 9.707 -11.162 1.00 . A A . 72 ASP HA 1 1
16 23946 1 1 72 ASP HB2 H -5.086 10.262 -9.005 1.00 . A A . 72 ASP HB2 1 1
16 23947 1 1 72 ASP HB3 H -4.236 11.513 -9.895 1.00 . A A . 72 ASP HB3 1 1
16 23948 1 1 72 ASP N N -3.874 8.119 -10.112 1.00 . A A . 72 ASP N 1 1
16 23949 1 1 72 ASP O O -2.454 9.449 -7.950 1.00 . A A . 72 ASP O 1 1
16 23950 1 1 72 ASP OD1 O -5.403 11.000 -12.154 1.00 . A A . 72 ASP OD1 1 1
16 23951 1 1 72 ASP OD2 O -6.703 9.798 -10.895 1.00 . A A . 72 ASP OD2 1 1
16 23952 1 1 73 PRO C C -0.747 12.014 -7.491 1.00 . A A . 73 PRO C 1 1
16 23953 1 1 73 PRO CA C -0.177 11.036 -8.597 1.00 . A A . 73 PRO CA 1 1
16 23954 1 1 73 PRO CB C 0.887 11.713 -9.521 1.00 . A A . 73 PRO CB 1 1
16 23955 1 1 73 PRO CD C -0.724 10.613 -10.953 1.00 . A A . 73 PRO CD 1 1
16 23956 1 1 73 PRO CG C 0.281 11.750 -10.899 1.00 . A A . 73 PRO CG 1 1
16 23957 1 1 73 PRO HA H 0.310 10.217 -8.073 1.00 . A A . 73 PRO HA 1 1
16 23958 1 1 73 PRO HB2 H 1.120 12.717 -9.170 1.00 . A A . 73 PRO HB2 1 1
16 23959 1 1 73 PRO HB3 H 1.798 11.122 -9.531 1.00 . A A . 73 PRO HB3 1 1
16 23960 1 1 73 PRO HD2 H -1.551 10.866 -11.603 1.00 . A A . 73 PRO HD2 1 1
16 23961 1 1 73 PRO HD3 H -0.252 9.695 -11.293 1.00 . A A . 73 PRO HD3 1 1
16 23962 1 1 73 PRO HG2 H -0.218 12.704 -11.058 1.00 . A A . 73 PRO HG2 1 1
16 23963 1 1 73 PRO HG3 H 1.048 11.609 -11.658 1.00 . A A . 73 PRO HG3 1 1
16 23964 1 1 73 PRO N N -1.181 10.475 -9.541 1.00 . A A . 73 PRO N 1 1
16 23965 1 1 73 PRO O O -0.241 11.960 -6.366 1.00 . A A . 73 PRO O 1 1
16 23966 1 1 74 PRO C C -3.126 12.904 -5.584 1.00 . A A . 74 PRO C 1 1
16 23967 1 1 74 PRO CA C -2.362 13.754 -6.640 1.00 . A A . 74 PRO CA 1 1
16 23968 1 1 74 PRO CB C -3.311 14.732 -7.383 1.00 . A A . 74 PRO CB 1 1
16 23969 1 1 74 PRO CD C -2.362 13.314 -9.059 1.00 . A A . 74 PRO CD 1 1
16 23970 1 1 74 PRO CG C -3.624 14.057 -8.682 1.00 . A A . 74 PRO CG 1 1
16 23971 1 1 74 PRO HA H -1.590 14.323 -6.131 1.00 . A A . 74 PRO HA 1 1
16 23972 1 1 74 PRO HB2 H -4.214 14.912 -6.804 1.00 . A A . 74 PRO HB2 1 1
16 23973 1 1 74 PRO HB3 H -2.805 15.674 -7.569 1.00 . A A . 74 PRO HB3 1 1
16 23974 1 1 74 PRO HD2 H -2.600 12.432 -9.633 1.00 . A A . 74 PRO HD2 1 1
16 23975 1 1 74 PRO HD3 H -1.695 13.948 -9.622 1.00 . A A . 74 PRO HD3 1 1
16 23976 1 1 74 PRO HG2 H -4.454 13.363 -8.551 1.00 . A A . 74 PRO HG2 1 1
16 23977 1 1 74 PRO HG3 H -3.866 14.791 -9.444 1.00 . A A . 74 PRO HG3 1 1
16 23978 1 1 74 PRO N N -1.764 12.936 -7.742 1.00 . A A . 74 PRO N 1 1
16 23979 1 1 74 PRO O O -3.248 13.316 -4.428 1.00 . A A . 74 PRO O 1 1
16 23980 1 1 75 SER C C -3.202 10.008 -4.239 1.00 . A A . 75 SER C 1 1
16 23981 1 1 75 SER CA C -4.269 10.743 -5.078 1.00 . A A . 75 SER CA 1 1
16 23982 1 1 75 SER CB C -5.108 9.718 -5.880 1.00 . A A . 75 SER CB 1 1
16 23983 1 1 75 SER H H -3.535 11.478 -6.943 1.00 . A A . 75 SER H 1 1
16 23984 1 1 75 SER HA H -4.929 11.293 -4.409 1.00 . A A . 75 SER HA 1 1
16 23985 1 1 75 SER HB2 H -4.457 9.130 -6.514 1.00 . A A . 75 SER HB2 1 1
16 23986 1 1 75 SER HB3 H -5.632 9.057 -5.195 1.00 . A A . 75 SER HB3 1 1
16 23987 1 1 75 SER HG H -6.307 11.212 -6.317 1.00 . A A . 75 SER HG 1 1
16 23988 1 1 75 SER N N -3.619 11.716 -5.997 1.00 . A A . 75 SER N 1 1
16 23989 1 1 75 SER O O -3.404 9.734 -3.058 1.00 . A A . 75 SER O 1 1
16 23990 1 1 75 SER OG O -6.070 10.359 -6.705 1.00 . A A . 75 SER OG 1 1
16 23991 1 1 76 ALA C C -0.337 10.052 -3.100 1.00 . A A . 76 ALA C 1 1
16 23992 1 1 76 ALA CA C -0.881 9.115 -4.208 1.00 . A A . 76 ALA CA 1 1
16 23993 1 1 76 ALA CB C 0.200 8.808 -5.249 1.00 . A A . 76 ALA CB 1 1
16 23994 1 1 76 ALA H H -1.996 9.912 -5.838 1.00 . A A . 76 ALA H 1 1
16 23995 1 1 76 ALA HA H -1.195 8.172 -3.759 1.00 . A A . 76 ALA HA 1 1
16 23996 1 1 76 ALA HB1 H 1.045 8.323 -4.775 1.00 . A A . 76 ALA HB1 1 1
16 23997 1 1 76 ALA HB2 H 0.534 9.728 -5.714 1.00 . A A . 76 ALA HB2 1 1
16 23998 1 1 76 ALA HB3 H -0.203 8.151 -6.009 1.00 . A A . 76 ALA HB3 1 1
16 23999 1 1 76 ALA N N -2.054 9.713 -4.879 1.00 . A A . 76 ALA N 1 1
16 24000 1 1 76 ALA O O -0.126 9.626 -1.961 1.00 . A A . 76 ALA O 1 1
16 24001 1 1 77 LYS C C -0.682 12.594 -1.379 1.00 . A A . 77 LYS C 1 1
16 24002 1 1 77 LYS CA C 0.303 12.405 -2.553 1.00 . A A . 77 LYS CA 1 1
16 24003 1 1 77 LYS CB C 0.488 13.736 -3.369 1.00 . A A . 77 LYS CB 1 1
16 24004 1 1 77 LYS CD C -0.051 15.797 -1.852 1.00 . A A . 77 LYS CD 1 1
16 24005 1 1 77 LYS CE C 0.535 16.965 -1.042 1.00 . A A . 77 LYS CE 1 1
16 24006 1 1 77 LYS CG C 1.043 14.961 -2.576 1.00 . A A . 77 LYS CG 1 1
16 24007 1 1 77 LYS H H -0.369 11.585 -4.386 1.00 . A A . 77 LYS H 1 1
16 24008 1 1 77 LYS HA H 1.269 12.102 -2.154 1.00 . A A . 77 LYS HA 1 1
16 24009 1 1 77 LYS HB2 H 1.172 13.531 -4.188 1.00 . A A . 77 LYS HB2 1 1
16 24010 1 1 77 LYS HB3 H -0.469 14.015 -3.802 1.00 . A A . 77 LYS HB3 1 1
16 24011 1 1 77 LYS HD2 H -0.737 16.195 -2.591 1.00 . A A . 77 LYS HD2 1 1
16 24012 1 1 77 LYS HD3 H -0.602 15.150 -1.176 1.00 . A A . 77 LYS HD3 1 1
16 24013 1 1 77 LYS HE2 H 1.274 16.584 -0.352 1.00 . A A . 77 LYS HE2 1 1
16 24014 1 1 77 LYS HE3 H 1.009 17.665 -1.721 1.00 . A A . 77 LYS HE3 1 1
16 24015 1 1 77 LYS HG2 H 1.737 14.594 -1.830 1.00 . A A . 77 LYS HG2 1 1
16 24016 1 1 77 LYS HG3 H 1.580 15.608 -3.264 1.00 . A A . 77 LYS HG3 1 1
16 24017 1 1 77 LYS HZ1 H -0.076 18.480 0.254 1.00 . A A . 77 LYS HZ1 1 1
16 24018 1 1 77 LYS HZ2 H -0.954 17.046 0.415 1.00 . A A . 77 LYS HZ2 1 1
16 24019 1 1 77 LYS HZ3 H -1.233 18.065 -0.900 1.00 . A A . 77 LYS HZ3 1 1
16 24020 1 1 77 LYS N N -0.164 11.340 -3.463 1.00 . A A . 77 LYS N 1 1
16 24021 1 1 77 LYS NZ N -0.504 17.689 -0.263 1.00 . A A . 77 LYS NZ 1 1
16 24022 1 1 77 LYS O O -0.272 12.678 -0.212 1.00 . A A . 77 LYS O 1 1
16 24023 1 1 78 ALA C C -3.102 11.700 0.289 1.00 . A A . 78 ALA C 1 1
16 24024 1 1 78 ALA CA C -3.055 12.861 -0.727 1.00 . A A . 78 ALA CA 1 1
16 24025 1 1 78 ALA CB C -4.410 13.021 -1.431 1.00 . A A . 78 ALA CB 1 1
16 24026 1 1 78 ALA H H -2.212 12.628 -2.667 1.00 . A A . 78 ALA H 1 1
16 24027 1 1 78 ALA HA H -2.840 13.788 -0.197 1.00 . A A . 78 ALA HA 1 1
16 24028 1 1 78 ALA HB1 H -4.369 13.856 -2.118 1.00 . A A . 78 ALA HB1 1 1
16 24029 1 1 78 ALA HB2 H -5.188 13.202 -0.699 1.00 . A A . 78 ALA HB2 1 1
16 24030 1 1 78 ALA HB3 H -4.644 12.119 -1.984 1.00 . A A . 78 ALA HB3 1 1
16 24031 1 1 78 ALA N N -1.978 12.677 -1.717 1.00 . A A . 78 ALA N 1 1
16 24032 1 1 78 ALA O O -3.260 11.934 1.491 1.00 . A A . 78 ALA O 1 1
16 24033 1 1 79 ALA C C -1.716 9.222 1.621 1.00 . A A . 79 ALA C 1 1
16 24034 1 1 79 ALA CA C -2.900 9.236 0.628 1.00 . A A . 79 ALA CA 1 1
16 24035 1 1 79 ALA CB C -2.862 7.986 -0.257 1.00 . A A . 79 ALA CB 1 1
16 24036 1 1 79 ALA H H -2.800 10.357 -1.185 1.00 . A A . 79 ALA H 1 1
16 24037 1 1 79 ALA HA H -3.828 9.214 1.194 1.00 . A A . 79 ALA HA 1 1
16 24038 1 1 79 ALA HB1 H -1.945 7.973 -0.835 1.00 . A A . 79 ALA HB1 1 1
16 24039 1 1 79 ALA HB2 H -3.709 7.993 -0.933 1.00 . A A . 79 ALA HB2 1 1
16 24040 1 1 79 ALA HB3 H -2.910 7.097 0.358 1.00 . A A . 79 ALA HB3 1 1
16 24041 1 1 79 ALA N N -2.922 10.458 -0.212 1.00 . A A . 79 ALA N 1 1
16 24042 1 1 79 ALA O O -1.824 8.656 2.706 1.00 . A A . 79 ALA O 1 1
16 24043 1 1 80 ILE C C 0.169 10.935 3.323 1.00 . A A . 80 ILE C 1 1
16 24044 1 1 80 ILE CA C 0.560 10.018 2.152 1.00 . A A . 80 ILE CA 1 1
16 24045 1 1 80 ILE CB C 1.806 10.599 1.402 1.00 . A A . 80 ILE CB 1 1
16 24046 1 1 80 ILE CD1 C 3.360 10.138 -0.584 1.00 . A A . 80 ILE CD1 1 1
16 24047 1 1 80 ILE CG1 C 2.224 9.640 0.259 1.00 . A A . 80 ILE CG1 1 1
16 24048 1 1 80 ILE CG2 C 2.988 10.861 2.371 1.00 . A A . 80 ILE CG2 1 1
16 24049 1 1 80 ILE H H -0.505 10.134 0.306 1.00 . A A . 80 ILE H 1 1
16 24050 1 1 80 ILE HA H 0.830 9.040 2.551 1.00 . A A . 80 ILE HA 1 1
16 24051 1 1 80 ILE HB H 1.517 11.554 0.965 1.00 . A A . 80 ILE HB 1 1
16 24052 1 1 80 ILE HD11 H 4.245 10.259 0.024 1.00 . A A . 80 ILE HD11 1 1
16 24053 1 1 80 ILE HD12 H 3.097 11.089 -1.031 1.00 . A A . 80 ILE HD12 1 1
16 24054 1 1 80 ILE HD13 H 3.562 9.422 -1.367 1.00 . A A . 80 ILE HD13 1 1
16 24055 1 1 80 ILE HG12 H 2.529 8.689 0.675 1.00 . A A . 80 ILE HG12 1 1
16 24056 1 1 80 ILE HG13 H 1.380 9.478 -0.399 1.00 . A A . 80 ILE HG13 1 1
16 24057 1 1 80 ILE HG21 H 3.297 9.932 2.836 1.00 . A A . 80 ILE HG21 1 1
16 24058 1 1 80 ILE HG22 H 2.685 11.557 3.141 1.00 . A A . 80 ILE HG22 1 1
16 24059 1 1 80 ILE HG23 H 3.826 11.282 1.828 1.00 . A A . 80 ILE HG23 1 1
16 24060 1 1 80 ILE N N -0.584 9.828 1.236 1.00 . A A . 80 ILE N 1 1
16 24061 1 1 80 ILE O O 0.144 10.502 4.462 1.00 . A A . 80 ILE O 1 1
16 24062 1 1 81 ASP C C -1.811 12.781 4.857 1.00 . A A . 81 ASP C 1 1
16 24063 1 1 81 ASP CA C -0.576 13.207 3.998 1.00 . A A . 81 ASP CA 1 1
16 24064 1 1 81 ASP CB C -0.832 14.542 3.257 1.00 . A A . 81 ASP CB 1 1
16 24065 1 1 81 ASP CG C -1.156 15.705 4.206 1.00 . A A . 81 ASP CG 1 1
16 24066 1 1 81 ASP H H -0.191 12.428 2.048 1.00 . A A . 81 ASP H 1 1
16 24067 1 1 81 ASP HA H 0.274 13.341 4.663 1.00 . A A . 81 ASP HA 1 1
16 24068 1 1 81 ASP HB2 H 0.058 14.805 2.690 1.00 . A A . 81 ASP HB2 1 1
16 24069 1 1 81 ASP HB3 H -1.656 14.410 2.559 1.00 . A A . 81 ASP HB3 1 1
16 24070 1 1 81 ASP N N -0.197 12.184 2.999 1.00 . A A . 81 ASP N 1 1
16 24071 1 1 81 ASP O O -1.985 13.246 5.986 1.00 . A A . 81 ASP O 1 1
16 24072 1 1 81 ASP OD1 O -0.237 16.175 4.912 1.00 . A A . 81 ASP OD1 1 1
16 24073 1 1 81 ASP OD2 O -2.327 16.141 4.258 1.00 . A A . 81 ASP OD2 1 1
16 24074 1 1 82 TRP C C -3.446 10.208 5.986 1.00 . A A . 82 TRP C 1 1
16 24075 1 1 82 TRP CA C -3.833 11.347 5.003 1.00 . A A . 82 TRP CA 1 1
16 24076 1 1 82 TRP CB C -4.837 10.834 3.944 1.00 . A A . 82 TRP CB 1 1
16 24077 1 1 82 TRP CD1 C -6.671 9.247 4.829 1.00 . A A . 82 TRP CD1 1 1
16 24078 1 1 82 TRP CD2 C -7.321 11.376 4.616 1.00 . A A . 82 TRP CD2 1 1
16 24079 1 1 82 TRP CE2 C -8.409 10.618 5.083 1.00 . A A . 82 TRP CE2 1 1
16 24080 1 1 82 TRP CE3 C -7.492 12.748 4.410 1.00 . A A . 82 TRP CE3 1 1
16 24081 1 1 82 TRP CG C -6.212 10.480 4.460 1.00 . A A . 82 TRP CG 1 1
16 24082 1 1 82 TRP CH2 C -9.798 12.527 5.131 1.00 . A A . 82 TRP CH2 1 1
16 24083 1 1 82 TRP CZ2 C -9.655 11.180 5.342 1.00 . A A . 82 TRP CZ2 1 1
16 24084 1 1 82 TRP CZ3 C -8.729 13.309 4.668 1.00 . A A . 82 TRP CZ3 1 1
16 24085 1 1 82 TRP H H -2.475 11.600 3.383 1.00 . A A . 82 TRP H 1 1
16 24086 1 1 82 TRP HA H -4.298 12.155 5.564 1.00 . A A . 82 TRP HA 1 1
16 24087 1 1 82 TRP HB2 H -4.966 11.599 3.188 1.00 . A A . 82 TRP HB2 1 1
16 24088 1 1 82 TRP HB3 H -4.424 9.951 3.461 1.00 . A A . 82 TRP HB3 1 1
16 24089 1 1 82 TRP HD1 H -6.072 8.347 4.821 1.00 . A A . 82 TRP HD1 1 1
16 24090 1 1 82 TRP HE1 H -8.535 8.563 5.497 1.00 . A A . 82 TRP HE1 1 1
16 24091 1 1 82 TRP HE3 H -6.679 13.364 4.051 1.00 . A A . 82 TRP HE3 1 1
16 24092 1 1 82 TRP HH2 H -10.748 13.008 5.321 1.00 . A A . 82 TRP HH2 1 1
16 24093 1 1 82 TRP HZ2 H -10.486 10.588 5.701 1.00 . A A . 82 TRP HZ2 1 1
16 24094 1 1 82 TRP HZ3 H -8.881 14.371 4.511 1.00 . A A . 82 TRP HZ3 1 1
16 24095 1 1 82 TRP N N -2.648 11.891 4.306 1.00 . A A . 82 TRP N 1 1
16 24096 1 1 82 TRP NE1 N -7.986 9.321 5.197 1.00 . A A . 82 TRP NE1 1 1
16 24097 1 1 82 TRP O O -3.691 10.302 7.194 1.00 . A A . 82 TRP O 1 1
16 24098 1 1 83 PHE C C -1.262 7.869 6.993 1.00 . A A . 83 PHE C 1 1
16 24099 1 1 83 PHE CA C -2.575 7.872 6.172 1.00 . A A . 83 PHE CA 1 1
16 24100 1 1 83 PHE CB C -2.573 6.683 5.182 1.00 . A A . 83 PHE CB 1 1
16 24101 1 1 83 PHE CD1 C -4.971 5.877 5.277 1.00 . A A . 83 PHE CD1 1 1
16 24102 1 1 83 PHE CD2 C -4.162 6.699 3.193 1.00 . A A . 83 PHE CD2 1 1
16 24103 1 1 83 PHE CE1 C -6.192 5.620 4.694 1.00 . A A . 83 PHE CE1 1 1
16 24104 1 1 83 PHE CE2 C -5.377 6.445 2.617 1.00 . A A . 83 PHE CE2 1 1
16 24105 1 1 83 PHE CG C -3.929 6.418 4.534 1.00 . A A . 83 PHE CG 1 1
16 24106 1 1 83 PHE CZ C -6.394 5.909 3.368 1.00 . A A . 83 PHE CZ 1 1
16 24107 1 1 83 PHE H H -2.551 9.199 4.503 1.00 . A A . 83 PHE H 1 1
16 24108 1 1 83 PHE HA H -3.396 7.727 6.870 1.00 . A A . 83 PHE HA 1 1
16 24109 1 1 83 PHE HB2 H -1.845 6.876 4.401 1.00 . A A . 83 PHE HB2 1 1
16 24110 1 1 83 PHE HB3 H -2.276 5.778 5.706 1.00 . A A . 83 PHE HB3 1 1
16 24111 1 1 83 PHE HD1 H -4.817 5.648 6.326 1.00 . A A . 83 PHE HD1 1 1
16 24112 1 1 83 PHE HD2 H -3.367 7.122 2.591 1.00 . A A . 83 PHE HD2 1 1
16 24113 1 1 83 PHE HE1 H -6.997 5.196 5.285 1.00 . A A . 83 PHE HE1 1 1
16 24114 1 1 83 PHE HE2 H -5.541 6.670 1.571 1.00 . A A . 83 PHE HE2 1 1
16 24115 1 1 83 PHE HZ H -7.348 5.704 2.910 1.00 . A A . 83 PHE HZ 1 1
16 24116 1 1 83 PHE N N -2.833 9.141 5.439 1.00 . A A . 83 PHE N 1 1
16 24117 1 1 83 PHE O O -1.044 6.940 7.773 1.00 . A A . 83 PHE O 1 1
16 24118 1 1 84 ASP C C 0.557 9.196 9.091 1.00 . A A . 84 ASP C 1 1
16 24119 1 1 84 ASP CA C 0.871 8.986 7.581 1.00 . A A . 84 ASP CA 1 1
16 24120 1 1 84 ASP CB C 1.747 10.139 7.018 1.00 . A A . 84 ASP CB 1 1
16 24121 1 1 84 ASP CG C 3.182 10.133 7.553 1.00 . A A . 84 ASP CG 1 1
16 24122 1 1 84 ASP H H -0.573 9.529 6.105 1.00 . A A . 84 ASP H 1 1
16 24123 1 1 84 ASP HA H 1.410 8.047 7.457 1.00 . A A . 84 ASP HA 1 1
16 24124 1 1 84 ASP HB2 H 1.791 10.046 5.938 1.00 . A A . 84 ASP HB2 1 1
16 24125 1 1 84 ASP HB3 H 1.276 11.091 7.258 1.00 . A A . 84 ASP HB3 1 1
16 24126 1 1 84 ASP N N -0.389 8.873 6.805 1.00 . A A . 84 ASP N 1 1
16 24127 1 1 84 ASP O O -0.036 10.207 9.481 1.00 . A A . 84 ASP O 1 1
16 24128 1 1 84 ASP OD1 O 3.928 9.182 7.242 1.00 . A A . 84 ASP OD1 1 1
16 24129 1 1 84 ASP OD2 O 3.571 11.054 8.306 1.00 . A A . 84 ASP OD2 1 1
16 24130 1 1 85 GLY C C -0.623 7.408 11.741 1.00 . A A . 85 GLY C 1 1
16 24131 1 1 85 GLY CA C 0.647 8.187 11.353 1.00 . A A . 85 GLY CA 1 1
16 24132 1 1 85 GLY H H 1.483 7.488 9.538 1.00 . A A . 85 GLY H 1 1
16 24133 1 1 85 GLY HA2 H 1.489 7.728 11.857 1.00 . A A . 85 GLY HA2 1 1
16 24134 1 1 85 GLY HA3 H 0.556 9.205 11.717 1.00 . A A . 85 GLY HA3 1 1
16 24135 1 1 85 GLY N N 0.945 8.209 9.912 1.00 . A A . 85 GLY N 1 1
16 24136 1 1 85 GLY O O -0.924 7.281 12.931 1.00 . A A . 85 GLY O 1 1
16 24137 1 1 86 LYS C C -2.503 4.657 11.156 1.00 . A A . 86 LYS C 1 1
16 24138 1 1 86 LYS CA C -2.671 6.189 10.996 1.00 . A A . 86 LYS CA 1 1
16 24139 1 1 86 LYS CB C -3.658 6.485 9.840 1.00 . A A . 86 LYS CB 1 1
16 24140 1 1 86 LYS CD C -4.661 8.646 10.856 1.00 . A A . 86 LYS CD 1 1
16 24141 1 1 86 LYS CE C -5.018 10.122 10.590 1.00 . A A . 86 LYS CE 1 1
16 24142 1 1 86 LYS CG C -3.985 7.979 9.629 1.00 . A A . 86 LYS CG 1 1
16 24143 1 1 86 LYS H H -1.025 6.916 9.836 1.00 . A A . 86 LYS H 1 1
16 24144 1 1 86 LYS HA H -3.092 6.590 11.917 1.00 . A A . 86 LYS HA 1 1
16 24145 1 1 86 LYS HB2 H -3.233 6.098 8.919 1.00 . A A . 86 LYS HB2 1 1
16 24146 1 1 86 LYS HB3 H -4.590 5.959 10.031 1.00 . A A . 86 LYS HB3 1 1
16 24147 1 1 86 LYS HD2 H -5.573 8.105 11.099 1.00 . A A . 86 LYS HD2 1 1
16 24148 1 1 86 LYS HD3 H -3.988 8.597 11.705 1.00 . A A . 86 LYS HD3 1 1
16 24149 1 1 86 LYS HE2 H -4.129 10.652 10.281 1.00 . A A . 86 LYS HE2 1 1
16 24150 1 1 86 LYS HE3 H -5.754 10.170 9.797 1.00 . A A . 86 LYS HE3 1 1
16 24151 1 1 86 LYS HG2 H -3.060 8.504 9.415 1.00 . A A . 86 LYS HG2 1 1
16 24152 1 1 86 LYS HG3 H -4.644 8.069 8.770 1.00 . A A . 86 LYS HG3 1 1
16 24153 1 1 86 LYS HZ1 H -6.458 10.342 12.080 1.00 . A A . 86 LYS HZ1 1 1
16 24154 1 1 86 LYS HZ2 H -5.772 11.797 11.573 1.00 . A A . 86 LYS HZ2 1 1
16 24155 1 1 86 LYS HZ3 H -4.896 10.751 12.573 1.00 . A A . 86 LYS HZ3 1 1
16 24156 1 1 86 LYS N N -1.365 6.871 10.753 1.00 . A A . 86 LYS N 1 1
16 24157 1 1 86 LYS NZ N -5.572 10.798 11.786 1.00 . A A . 86 LYS NZ 1 1
16 24158 1 1 86 LYS O O -1.737 4.030 10.443 1.00 . A A . 86 LYS O 1 1
16 24159 1 1 87 GLU C C -3.906 1.725 11.379 1.00 . A A . 87 GLU C 1 1
16 24160 1 1 87 GLU CA C -3.179 2.624 12.421 1.00 . A A . 87 GLU CA 1 1
16 24161 1 1 87 GLU CB C -3.763 2.425 13.844 1.00 . A A . 87 GLU CB 1 1
16 24162 1 1 87 GLU CD C -3.781 3.289 16.280 1.00 . A A . 87 GLU CD 1 1
16 24163 1 1 87 GLU CG C -3.042 3.256 14.930 1.00 . A A . 87 GLU CG 1 1
16 24164 1 1 87 GLU H H -3.932 4.614 12.553 1.00 . A A . 87 GLU H 1 1
16 24165 1 1 87 GLU HA H -2.123 2.351 12.441 1.00 . A A . 87 GLU HA 1 1
16 24166 1 1 87 GLU HB2 H -4.810 2.707 13.831 1.00 . A A . 87 GLU HB2 1 1
16 24167 1 1 87 GLU HB3 H -3.688 1.374 14.113 1.00 . A A . 87 GLU HB3 1 1
16 24168 1 1 87 GLU HG2 H -2.052 2.832 15.084 1.00 . A A . 87 GLU HG2 1 1
16 24169 1 1 87 GLU HG3 H -2.928 4.273 14.570 1.00 . A A . 87 GLU HG3 1 1
16 24170 1 1 87 GLU N N -3.271 4.064 12.079 1.00 . A A . 87 GLU N 1 1
16 24171 1 1 87 GLU O O -5.127 1.814 11.230 1.00 . A A . 87 GLU O 1 1
16 24172 1 1 87 GLU OE1 O -3.562 2.390 17.111 1.00 . A A . 87 GLU OE1 1 1
16 24173 1 1 87 GLU OE2 O -4.594 4.210 16.509 1.00 . A A . 87 GLU OE2 1 1
16 24174 1 1 88 PHE C C -4.056 -1.440 10.286 1.00 . A A . 88 PHE C 1 1
16 24175 1 1 88 PHE CA C -3.682 -0.076 9.648 1.00 . A A . 88 PHE CA 1 1
16 24176 1 1 88 PHE CB C -2.654 -0.256 8.484 1.00 . A A . 88 PHE CB 1 1
16 24177 1 1 88 PHE CD1 C -4.017 -0.909 6.426 1.00 . A A . 88 PHE CD1 1 1
16 24178 1 1 88 PHE CD2 C -2.499 -2.531 7.304 1.00 . A A . 88 PHE CD2 1 1
16 24179 1 1 88 PHE CE1 C -4.387 -1.799 5.437 1.00 . A A . 88 PHE CE1 1 1
16 24180 1 1 88 PHE CE2 C -2.868 -3.418 6.316 1.00 . A A . 88 PHE CE2 1 1
16 24181 1 1 88 PHE CG C -3.066 -1.252 7.380 1.00 . A A . 88 PHE CG 1 1
16 24182 1 1 88 PHE CZ C -3.814 -3.054 5.382 1.00 . A A . 88 PHE CZ 1 1
16 24183 1 1 88 PHE H H -2.180 0.839 10.860 1.00 . A A . 88 PHE H 1 1
16 24184 1 1 88 PHE HA H -4.590 0.369 9.236 1.00 . A A . 88 PHE HA 1 1
16 24185 1 1 88 PHE HB2 H -2.487 0.710 8.012 1.00 . A A . 88 PHE HB2 1 1
16 24186 1 1 88 PHE HB3 H -1.709 -0.587 8.906 1.00 . A A . 88 PHE HB3 1 1
16 24187 1 1 88 PHE HD1 H -4.474 0.071 6.462 1.00 . A A . 88 PHE HD1 1 1
16 24188 1 1 88 PHE HD2 H -1.755 -2.825 8.041 1.00 . A A . 88 PHE HD2 1 1
16 24189 1 1 88 PHE HE1 H -5.131 -1.513 4.701 1.00 . A A . 88 PHE HE1 1 1
16 24190 1 1 88 PHE HE2 H -2.416 -4.398 6.276 1.00 . A A . 88 PHE HE2 1 1
16 24191 1 1 88 PHE HZ H -4.103 -3.750 4.605 1.00 . A A . 88 PHE HZ 1 1
16 24192 1 1 88 PHE N N -3.139 0.861 10.673 1.00 . A A . 88 PHE N 1 1
16 24193 1 1 88 PHE O O -5.226 -1.699 10.570 1.00 . A A . 88 PHE O 1 1
16 24194 1 1 89 SER C C -2.730 -3.735 12.550 1.00 . A A . 89 SER C 1 1
16 24195 1 1 89 SER CA C -3.248 -3.671 11.095 1.00 . A A . 89 SER CA 1 1
16 24196 1 1 89 SER CB C -2.544 -4.720 10.195 1.00 . A A . 89 SER CB 1 1
16 24197 1 1 89 SER H H -2.126 -2.019 10.330 1.00 . A A . 89 SER H 1 1
16 24198 1 1 89 SER HA H -4.314 -3.882 11.106 1.00 . A A . 89 SER HA 1 1
16 24199 1 1 89 SER HB2 H -2.897 -4.619 9.180 1.00 . A A . 89 SER HB2 1 1
16 24200 1 1 89 SER HB3 H -1.474 -4.555 10.213 1.00 . A A . 89 SER HB3 1 1
16 24201 1 1 89 SER HG H -1.986 -6.424 10.962 1.00 . A A . 89 SER HG 1 1
16 24202 1 1 89 SER N N -3.041 -2.305 10.533 1.00 . A A . 89 SER N 1 1
16 24203 1 1 89 SER O O -1.898 -4.574 12.912 1.00 . A A . 89 SER O 1 1
16 24204 1 1 89 SER OG O -2.801 -6.044 10.624 1.00 . A A . 89 SER OG 1 1
16 24205 1 1 90 GLY C C -1.520 -1.936 14.990 1.00 . A A . 90 GLY C 1 1
16 24206 1 1 90 GLY CA C -2.847 -2.681 14.787 1.00 . A A . 90 GLY CA 1 1
16 24207 1 1 90 GLY H H -3.926 -2.203 13.023 1.00 . A A . 90 GLY H 1 1
16 24208 1 1 90 GLY HA2 H -3.629 -2.141 15.308 1.00 . A A . 90 GLY HA2 1 1
16 24209 1 1 90 GLY HA3 H -2.764 -3.666 15.227 1.00 . A A . 90 GLY HA3 1 1
16 24210 1 1 90 GLY N N -3.246 -2.811 13.377 1.00 . A A . 90 GLY N 1 1
16 24211 1 1 90 GLY O O -0.989 -1.906 16.108 1.00 . A A . 90 GLY O 1 1
16 24212 1 1 91 ASN C C 0.134 0.756 13.176 1.00 . A A . 91 ASN C 1 1
16 24213 1 1 91 ASN CA C 0.302 -0.587 13.933 1.00 . A A . 91 ASN CA 1 1
16 24214 1 1 91 ASN CB C 1.445 -1.405 13.268 1.00 . A A . 91 ASN CB 1 1
16 24215 1 1 91 ASN CG C 1.611 -2.814 13.834 1.00 . A A . 91 ASN CG 1 1
16 24216 1 1 91 ASN H H -1.443 -1.420 13.053 1.00 . A A . 91 ASN H 1 1
16 24217 1 1 91 ASN HA H 0.561 -0.375 14.963 1.00 . A A . 91 ASN HA 1 1
16 24218 1 1 91 ASN HB2 H 1.248 -1.490 12.204 1.00 . A A . 91 ASN HB2 1 1
16 24219 1 1 91 ASN HB3 H 2.382 -0.874 13.396 1.00 . A A . 91 ASN HB3 1 1
16 24220 1 1 91 ASN HD21 H 0.356 -3.551 12.491 1.00 . A A . 91 ASN HD21 1 1
16 24221 1 1 91 ASN HD22 H 1.021 -4.690 13.598 1.00 . A A . 91 ASN HD22 1 1
16 24222 1 1 91 ASN N N -0.976 -1.345 13.907 1.00 . A A . 91 ASN N 1 1
16 24223 1 1 91 ASN ND2 N 0.926 -3.782 13.248 1.00 . A A . 91 ASN ND2 1 1
16 24224 1 1 91 ASN O O -0.473 0.771 12.096 1.00 . A A . 91 ASN O 1 1
16 24225 1 1 91 ASN OD1 O 2.354 -3.035 14.787 1.00 . A A . 91 ASN OD1 1 1
16 24226 1 1 92 PRO C C 1.628 3.231 11.838 1.00 . A A . 92 PRO C 1 1
16 24227 1 1 92 PRO CA C 0.630 3.209 13.021 1.00 . A A . 92 PRO CA 1 1
16 24228 1 1 92 PRO CB C 1.013 4.236 14.133 1.00 . A A . 92 PRO CB 1 1
16 24229 1 1 92 PRO CD C 1.352 2.021 15.029 1.00 . A A . 92 PRO CD 1 1
16 24230 1 1 92 PRO CG C 1.055 3.450 15.421 1.00 . A A . 92 PRO CG 1 1
16 24231 1 1 92 PRO HA H -0.375 3.425 12.651 1.00 . A A . 92 PRO HA 1 1
16 24232 1 1 92 PRO HB2 H 1.985 4.692 13.926 1.00 . A A . 92 PRO HB2 1 1
16 24233 1 1 92 PRO HB3 H 0.261 5.009 14.196 1.00 . A A . 92 PRO HB3 1 1
16 24234 1 1 92 PRO HD2 H 2.423 1.861 14.921 1.00 . A A . 92 PRO HD2 1 1
16 24235 1 1 92 PRO HD3 H 0.941 1.329 15.753 1.00 . A A . 92 PRO HD3 1 1
16 24236 1 1 92 PRO HG2 H 1.832 3.841 16.074 1.00 . A A . 92 PRO HG2 1 1
16 24237 1 1 92 PRO HG3 H 0.092 3.504 15.923 1.00 . A A . 92 PRO HG3 1 1
16 24238 1 1 92 PRO N N 0.665 1.901 13.718 1.00 . A A . 92 PRO N 1 1
16 24239 1 1 92 PRO O O 2.840 3.086 12.042 1.00 . A A . 92 PRO O 1 1
16 24240 1 1 93 ILE C C 2.671 4.616 9.075 1.00 . A A . 93 ILE C 1 1
16 24241 1 1 93 ILE CA C 1.922 3.299 9.377 1.00 . A A . 93 ILE CA 1 1
16 24242 1 1 93 ILE CB C 1.056 2.862 8.130 1.00 . A A . 93 ILE CB 1 1
16 24243 1 1 93 ILE CD1 C -1.024 3.499 6.683 1.00 . A A . 93 ILE CD1 1 1
16 24244 1 1 93 ILE CG1 C -0.058 3.905 7.790 1.00 . A A . 93 ILE CG1 1 1
16 24245 1 1 93 ILE CG2 C 0.461 1.460 8.363 1.00 . A A . 93 ILE CG2 1 1
16 24246 1 1 93 ILE H H 0.152 3.524 10.524 1.00 . A A . 93 ILE H 1 1
16 24247 1 1 93 ILE HA H 2.672 2.521 9.536 1.00 . A A . 93 ILE HA 1 1
16 24248 1 1 93 ILE HB H 1.728 2.784 7.274 1.00 . A A . 93 ILE HB 1 1
16 24249 1 1 93 ILE HD11 H -1.738 4.292 6.528 1.00 . A A . 93 ILE HD11 1 1
16 24250 1 1 93 ILE HD12 H -1.548 2.596 6.965 1.00 . A A . 93 ILE HD12 1 1
16 24251 1 1 93 ILE HD13 H -0.476 3.327 5.766 1.00 . A A . 93 ILE HD13 1 1
16 24252 1 1 93 ILE HG12 H -0.647 4.096 8.674 1.00 . A A . 93 ILE HG12 1 1
16 24253 1 1 93 ILE HG13 H 0.413 4.833 7.486 1.00 . A A . 93 ILE HG13 1 1
16 24254 1 1 93 ILE HG21 H -0.092 1.142 7.487 1.00 . A A . 93 ILE HG21 1 1
16 24255 1 1 93 ILE HG22 H -0.207 1.479 9.215 1.00 . A A . 93 ILE HG22 1 1
16 24256 1 1 93 ILE HG23 H 1.257 0.751 8.553 1.00 . A A . 93 ILE HG23 1 1
16 24257 1 1 93 ILE N N 1.109 3.374 10.608 1.00 . A A . 93 ILE N 1 1
16 24258 1 1 93 ILE O O 2.263 5.694 9.494 1.00 . A A . 93 ILE O 1 1
16 24259 1 1 94 LYS C C 4.629 5.589 6.332 1.00 . A A . 94 LYS C 1 1
16 24260 1 1 94 LYS CA C 4.595 5.634 7.870 1.00 . A A . 94 LYS CA 1 1
16 24261 1 1 94 LYS CB C 6.032 5.577 8.454 1.00 . A A . 94 LYS CB 1 1
16 24262 1 1 94 LYS CD C 8.342 6.692 8.691 1.00 . A A . 94 LYS CD 1 1
16 24263 1 1 94 LYS CE C 9.143 5.475 8.195 1.00 . A A . 94 LYS CE 1 1
16 24264 1 1 94 LYS CG C 6.930 6.777 8.070 1.00 . A A . 94 LYS CG 1 1
16 24265 1 1 94 LYS H H 4.094 3.589 8.115 1.00 . A A . 94 LYS H 1 1
16 24266 1 1 94 LYS HA H 4.114 6.560 8.190 1.00 . A A . 94 LYS HA 1 1
16 24267 1 1 94 LYS HB2 H 5.962 5.539 9.537 1.00 . A A . 94 LYS HB2 1 1
16 24268 1 1 94 LYS HB3 H 6.513 4.665 8.111 1.00 . A A . 94 LYS HB3 1 1
16 24269 1 1 94 LYS HD2 H 8.887 7.591 8.434 1.00 . A A . 94 LYS HD2 1 1
16 24270 1 1 94 LYS HD3 H 8.249 6.635 9.773 1.00 . A A . 94 LYS HD3 1 1
16 24271 1 1 94 LYS HE2 H 8.598 4.570 8.432 1.00 . A A . 94 LYS HE2 1 1
16 24272 1 1 94 LYS HE3 H 9.269 5.544 7.123 1.00 . A A . 94 LYS HE3 1 1
16 24273 1 1 94 LYS HG2 H 7.028 6.812 6.988 1.00 . A A . 94 LYS HG2 1 1
16 24274 1 1 94 LYS HG3 H 6.454 7.692 8.408 1.00 . A A . 94 LYS HG3 1 1
16 24275 1 1 94 LYS HZ1 H 10.388 5.257 9.857 1.00 . A A . 94 LYS HZ1 1 1
16 24276 1 1 94 LYS HZ2 H 11.021 6.255 8.649 1.00 . A A . 94 LYS HZ2 1 1
16 24277 1 1 94 LYS HZ3 H 11.008 4.582 8.438 1.00 . A A . 94 LYS HZ3 1 1
16 24278 1 1 94 LYS N N 3.794 4.492 8.351 1.00 . A A . 94 LYS N 1 1
16 24279 1 1 94 LYS NZ N 10.481 5.387 8.828 1.00 . A A . 94 LYS NZ 1 1
16 24280 1 1 94 LYS O O 5.216 4.669 5.745 1.00 . A A . 94 LYS O 1 1
16 24281 1 1 95 VAL C C 4.710 7.634 3.550 1.00 . A A . 95 VAL C 1 1
16 24282 1 1 95 VAL CA C 3.793 6.579 4.222 1.00 . A A . 95 VAL CA 1 1
16 24283 1 1 95 VAL CB C 2.292 6.866 3.838 1.00 . A A . 95 VAL CB 1 1
16 24284 1 1 95 VAL CG1 C 2.054 6.605 2.332 1.00 . A A . 95 VAL CG1 1 1
16 24285 1 1 95 VAL CG2 C 1.310 6.039 4.708 1.00 . A A . 95 VAL CG2 1 1
16 24286 1 1 95 VAL H H 3.650 7.333 6.204 1.00 . A A . 95 VAL H 1 1
16 24287 1 1 95 VAL HA H 4.055 5.589 3.838 1.00 . A A . 95 VAL HA 1 1
16 24288 1 1 95 VAL HB H 2.090 7.924 4.031 1.00 . A A . 95 VAL HB 1 1
16 24289 1 1 95 VAL HG11 H 2.257 5.568 2.101 1.00 . A A . 95 VAL HG11 1 1
16 24290 1 1 95 VAL HG12 H 2.714 7.232 1.746 1.00 . A A . 95 VAL HG12 1 1
16 24291 1 1 95 VAL HG13 H 1.027 6.837 2.071 1.00 . A A . 95 VAL HG13 1 1
16 24292 1 1 95 VAL HG21 H 0.288 6.281 4.442 1.00 . A A . 95 VAL HG21 1 1
16 24293 1 1 95 VAL HG22 H 1.464 6.268 5.756 1.00 . A A . 95 VAL HG22 1 1
16 24294 1 1 95 VAL HG23 H 1.477 4.981 4.549 1.00 . A A . 95 VAL HG23 1 1
16 24295 1 1 95 VAL N N 3.985 6.571 5.685 1.00 . A A . 95 VAL N 1 1
16 24296 1 1 95 VAL O O 4.854 8.755 4.042 1.00 . A A . 95 VAL O 1 1
16 24297 1 1 96 SER C C 5.897 7.770 0.089 1.00 . A A . 96 SER C 1 1
16 24298 1 1 96 SER CA C 6.155 8.123 1.563 1.00 . A A . 96 SER CA 1 1
16 24299 1 1 96 SER CB C 7.655 7.945 1.909 1.00 . A A . 96 SER CB 1 1
16 24300 1 1 96 SER H H 5.214 6.311 2.156 1.00 . A A . 96 SER H 1 1
16 24301 1 1 96 SER HA H 5.862 9.156 1.726 1.00 . A A . 96 SER HA 1 1
16 24302 1 1 96 SER HB2 H 7.920 6.895 1.841 1.00 . A A . 96 SER HB2 1 1
16 24303 1 1 96 SER HB3 H 8.263 8.513 1.215 1.00 . A A . 96 SER HB3 1 1
16 24304 1 1 96 SER HG H 7.130 8.596 3.700 1.00 . A A . 96 SER HG 1 1
16 24305 1 1 96 SER N N 5.324 7.245 2.429 1.00 . A A . 96 SER N 1 1
16 24306 1 1 96 SER O O 5.076 6.908 -0.185 1.00 . A A . 96 SER O 1 1
16 24307 1 1 96 SER OG O 7.950 8.398 3.228 1.00 . A A . 96 SER OG 1 1
16 24308 1 1 97 PHE C C 7.503 6.870 -2.540 1.00 . A A . 97 PHE C 1 1
16 24309 1 1 97 PHE CA C 6.521 8.039 -2.297 1.00 . A A . 97 PHE CA 1 1
16 24310 1 1 97 PHE CB C 6.871 9.212 -3.250 1.00 . A A . 97 PHE CB 1 1
16 24311 1 1 97 PHE CD1 C 4.714 10.265 -4.107 1.00 . A A . 97 PHE CD1 1 1
16 24312 1 1 97 PHE CD2 C 5.997 11.481 -2.491 1.00 . A A . 97 PHE CD2 1 1
16 24313 1 1 97 PHE CE1 C 3.789 11.289 -4.140 1.00 . A A . 97 PHE CE1 1 1
16 24314 1 1 97 PHE CE2 C 5.073 12.507 -2.526 1.00 . A A . 97 PHE CE2 1 1
16 24315 1 1 97 PHE CG C 5.840 10.343 -3.279 1.00 . A A . 97 PHE CG 1 1
16 24316 1 1 97 PHE CZ C 3.969 12.411 -3.350 1.00 . A A . 97 PHE CZ 1 1
16 24317 1 1 97 PHE H H 7.061 9.261 -0.616 1.00 . A A . 97 PHE H 1 1
16 24318 1 1 97 PHE HA H 5.511 7.692 -2.524 1.00 . A A . 97 PHE HA 1 1
16 24319 1 1 97 PHE HB2 H 7.825 9.632 -2.951 1.00 . A A . 97 PHE HB2 1 1
16 24320 1 1 97 PHE HB3 H 6.973 8.830 -4.264 1.00 . A A . 97 PHE HB3 1 1
16 24321 1 1 97 PHE HD1 H 4.567 9.389 -4.727 1.00 . A A . 97 PHE HD1 1 1
16 24322 1 1 97 PHE HD2 H 6.863 11.563 -1.843 1.00 . A A . 97 PHE HD2 1 1
16 24323 1 1 97 PHE HE1 H 2.925 11.215 -4.786 1.00 . A A . 97 PHE HE1 1 1
16 24324 1 1 97 PHE HE2 H 5.212 13.382 -1.905 1.00 . A A . 97 PHE HE2 1 1
16 24325 1 1 97 PHE HZ H 3.246 13.214 -3.376 1.00 . A A . 97 PHE HZ 1 1
16 24326 1 1 97 PHE N N 6.554 8.456 -0.868 1.00 . A A . 97 PHE N 1 1
16 24327 1 1 97 PHE O O 8.534 6.761 -1.862 1.00 . A A . 97 PHE O 1 1
16 24328 1 1 98 ALA C C 9.126 5.370 -4.897 1.00 . A A . 98 ALA C 1 1
16 24329 1 1 98 ALA CA C 8.049 4.879 -3.902 1.00 . A A . 98 ALA CA 1 1
16 24330 1 1 98 ALA CB C 7.220 3.723 -4.480 1.00 . A A . 98 ALA CB 1 1
16 24331 1 1 98 ALA H H 6.324 6.120 -3.985 1.00 . A A . 98 ALA H 1 1
16 24332 1 1 98 ALA HA H 8.550 4.507 -3.006 1.00 . A A . 98 ALA HA 1 1
16 24333 1 1 98 ALA HB1 H 6.715 4.044 -5.384 1.00 . A A . 98 ALA HB1 1 1
16 24334 1 1 98 ALA HB2 H 6.481 3.410 -3.755 1.00 . A A . 98 ALA HB2 1 1
16 24335 1 1 98 ALA HB3 H 7.868 2.885 -4.710 1.00 . A A . 98 ALA HB3 1 1
16 24336 1 1 98 ALA N N 7.173 5.999 -3.509 1.00 . A A . 98 ALA N 1 1
16 24337 1 1 98 ALA O O 8.934 5.326 -6.114 1.00 . A A . 98 ALA O 1 1
16 24338 1 1 99 THR C C 12.366 5.402 -5.654 1.00 . A A . 99 THR C 1 1
16 24339 1 1 99 THR CA C 11.338 6.484 -5.165 1.00 . A A . 99 THR CA 1 1
16 24340 1 1 99 THR CB C 12.040 7.676 -4.398 1.00 . A A . 99 THR CB 1 1
16 24341 1 1 99 THR CG2 C 12.385 7.343 -2.925 1.00 . A A . 99 THR CG2 1 1
16 24342 1 1 99 THR H H 10.331 5.866 -3.381 1.00 . A A . 99 THR H 1 1
16 24343 1 1 99 THR HA H 10.866 6.918 -6.054 1.00 . A A . 99 THR HA 1 1
16 24344 1 1 99 THR HB H 11.348 8.510 -4.389 1.00 . A A . 99 THR HB 1 1
16 24345 1 1 99 THR HG1 H 13.872 7.380 -5.084 1.00 . A A . 99 THR HG1 1 1
16 24346 1 1 99 THR HG21 H 12.841 8.204 -2.455 1.00 . A A . 99 THR HG21 1 1
16 24347 1 1 99 THR HG22 H 13.077 6.514 -2.891 1.00 . A A . 99 THR HG22 1 1
16 24348 1 1 99 THR HG23 H 11.481 7.078 -2.384 1.00 . A A . 99 THR HG23 1 1
16 24349 1 1 99 THR N N 10.240 5.889 -4.356 1.00 . A A . 99 THR N 1 1
16 24350 1 1 99 THR O O 13.179 4.905 -4.845 1.00 . A A . 99 THR O 1 1
16 24351 1 1 99 THR OXT O 12.340 5.043 -6.854 1.00 . A A . 99 THR OXT 1 1
16 24352 1 1 99 THR OG1 O 13.227 8.098 -5.098 1.00 . A A . 99 THR OG1 1 1
17 24353 1 1 1 MET C C 20.758 19.108 -1.063 1.00 . A A . 1 MET C 1 1
17 24354 1 1 1 MET CA C 19.797 18.006 -1.565 1.00 . A A . 1 MET CA 1 1
17 24355 1 1 1 MET CB C 18.367 18.242 -1.002 1.00 . A A . 1 MET CB 1 1
17 24356 1 1 1 MET CE C 15.674 17.281 0.653 1.00 . A A . 1 MET CE 1 1
17 24357 1 1 1 MET CG C 17.281 17.367 -1.639 1.00 . A A . 1 MET CG 1 1
17 24358 1 1 1 MET H1 H 20.370 16.545 -0.180 1.00 . A A . 1 MET H1 1 1
17 24359 1 1 1 MET H2 H 21.230 16.483 -1.629 1.00 . A A . 1 MET H2 1 1
17 24360 1 1 1 MET H3 H 19.639 15.912 -1.572 1.00 . A A . 1 MET H3 1 1
17 24361 1 1 1 MET HA H 19.755 18.058 -2.647 1.00 . A A . 1 MET HA 1 1
17 24362 1 1 1 MET HB2 H 18.369 18.055 0.066 1.00 . A A . 1 MET HB2 1 1
17 24363 1 1 1 MET HB3 H 18.095 19.280 -1.167 1.00 . A A . 1 MET HB3 1 1
17 24364 1 1 1 MET HE1 H 16.450 17.836 1.161 1.00 . A A . 1 MET HE1 1 1
17 24365 1 1 1 MET HE2 H 15.883 16.222 0.722 1.00 . A A . 1 MET HE2 1 1
17 24366 1 1 1 MET HE3 H 14.721 17.489 1.118 1.00 . A A . 1 MET HE3 1 1
17 24367 1 1 1 MET HG2 H 17.308 17.502 -2.711 1.00 . A A . 1 MET HG2 1 1
17 24368 1 1 1 MET HG3 H 17.485 16.330 -1.407 1.00 . A A . 1 MET HG3 1 1
17 24369 1 1 1 MET N N 20.291 16.643 -1.213 1.00 . A A . 1 MET N 1 1
17 24370 1 1 1 MET O O 21.272 19.028 0.060 1.00 . A A . 1 MET O 1 1
17 24371 1 1 1 MET SD S 15.615 17.776 -1.071 1.00 . A A . 1 MET SD 1 1
17 24372 1 1 2 GLY C C 21.044 22.513 -1.117 1.00 . A A . 2 GLY C 1 1
17 24373 1 1 2 GLY CA C 21.844 21.282 -1.557 1.00 . A A . 2 GLY CA 1 1
17 24374 1 1 2 GLY H H 20.566 20.111 -2.799 1.00 . A A . 2 GLY H 1 1
17 24375 1 1 2 GLY HA2 H 22.524 21.005 -0.762 1.00 . A A . 2 GLY HA2 1 1
17 24376 1 1 2 GLY HA3 H 22.430 21.545 -2.431 1.00 . A A . 2 GLY HA3 1 1
17 24377 1 1 2 GLY N N 20.990 20.133 -1.911 1.00 . A A . 2 GLY N 1 1
17 24378 1 1 2 GLY O O 19.881 22.398 -0.715 1.00 . A A . 2 GLY O 1 1
17 24379 1 1 3 HIS C C 20.519 25.801 -2.011 1.00 . A A . 3 HIS C 1 1
17 24380 1 1 3 HIS CA C 21.056 24.990 -0.797 1.00 . A A . 3 HIS CA 1 1
17 24381 1 1 3 HIS CB C 22.094 25.812 0.010 1.00 . A A . 3 HIS CB 1 1
17 24382 1 1 3 HIS CD2 C 22.036 24.880 2.447 1.00 . A A . 3 HIS CD2 1 1
17 24383 1 1 3 HIS CE1 C 24.028 23.974 2.497 1.00 . A A . 3 HIS CE1 1 1
17 24384 1 1 3 HIS CG C 22.612 25.102 1.240 1.00 . A A . 3 HIS CG 1 1
17 24385 1 1 3 HIS H H 22.570 23.721 -1.585 1.00 . A A . 3 HIS H 1 1
17 24386 1 1 3 HIS HA H 20.214 24.770 -0.142 1.00 . A A . 3 HIS HA 1 1
17 24387 1 1 3 HIS HB2 H 22.943 26.036 -0.625 1.00 . A A . 3 HIS HB2 1 1
17 24388 1 1 3 HIS HB3 H 21.644 26.745 0.332 1.00 . A A . 3 HIS HB3 1 1
17 24389 1 1 3 HIS HD1 H 24.534 24.515 0.599 1.00 . A A . 3 HIS HD1 1 1
17 24390 1 1 3 HIS HD2 H 21.052 25.203 2.757 1.00 . A A . 3 HIS HD2 1 1
17 24391 1 1 3 HIS HE1 H 24.912 23.447 2.833 1.00 . A A . 3 HIS HE1 1 1
17 24392 1 1 3 HIS HE2 H 22.786 23.846 4.111 1.00 . A A . 3 HIS HE2 1 1
17 24393 1 1 3 HIS N N 21.664 23.703 -1.216 1.00 . A A . 3 HIS N 1 1
17 24394 1 1 3 HIS ND1 N 23.861 24.517 1.312 1.00 . A A . 3 HIS ND1 1 1
17 24395 1 1 3 HIS NE2 N 22.940 24.177 3.202 1.00 . A A . 3 HIS NE2 1 1
17 24396 1 1 3 HIS O O 21.239 26.618 -2.600 1.00 . A A . 3 HIS O 1 1
17 24397 1 1 4 HIS C C 19.011 26.301 -4.858 1.00 . A A . 4 HIS C 1 1
17 24398 1 1 4 HIS CA C 18.452 26.269 -3.401 1.00 . A A . 4 HIS CA 1 1
17 24399 1 1 4 HIS CB C 18.197 27.722 -2.900 1.00 . A A . 4 HIS CB 1 1
17 24400 1 1 4 HIS CD2 C 17.754 27.713 -0.328 1.00 . A A . 4 HIS CD2 1 1
17 24401 1 1 4 HIS CE1 C 15.604 28.116 -0.367 1.00 . A A . 4 HIS CE1 1 1
17 24402 1 1 4 HIS CG C 17.388 27.818 -1.626 1.00 . A A . 4 HIS CG 1 1
17 24403 1 1 4 HIS H H 18.846 24.698 -2.008 1.00 . A A . 4 HIS H 1 1
17 24404 1 1 4 HIS HA H 17.491 25.767 -3.445 1.00 . A A . 4 HIS HA 1 1
17 24405 1 1 4 HIS HB2 H 19.151 28.205 -2.722 1.00 . A A . 4 HIS HB2 1 1
17 24406 1 1 4 HIS HB3 H 17.667 28.283 -3.666 1.00 . A A . 4 HIS HB3 1 1
17 24407 1 1 4 HIS HD1 H 15.463 28.200 -2.398 1.00 . A A . 4 HIS HD1 1 1
17 24408 1 1 4 HIS HD2 H 18.750 27.509 0.041 1.00 . A A . 4 HIS HD2 1 1
17 24409 1 1 4 HIS HE1 H 14.585 28.298 -0.054 1.00 . A A . 4 HIS HE1 1 1
17 24410 1 1 4 HIS HE2 H 16.586 27.869 1.406 1.00 . A A . 4 HIS HE2 1 1
17 24411 1 1 4 HIS N N 19.263 25.494 -2.407 1.00 . A A . 4 HIS N 1 1
17 24412 1 1 4 HIS ND1 N 16.030 28.068 -1.609 1.00 . A A . 4 HIS ND1 1 1
17 24413 1 1 4 HIS NE2 N 16.628 27.900 0.427 1.00 . A A . 4 HIS NE2 1 1
17 24414 1 1 4 HIS O O 18.359 26.869 -5.740 1.00 . A A . 4 HIS O 1 1
17 24415 1 1 5 HIS C C 20.417 24.581 -7.377 1.00 . A A . 5 HIS C 1 1
17 24416 1 1 5 HIS CA C 20.846 25.764 -6.460 1.00 . A A . 5 HIS CA 1 1
17 24417 1 1 5 HIS CB C 22.388 25.818 -6.272 1.00 . A A . 5 HIS CB 1 1
17 24418 1 1 5 HIS CD2 C 23.881 25.368 -8.374 1.00 . A A . 5 HIS CD2 1 1
17 24419 1 1 5 HIS CE1 C 24.062 27.431 -9.083 1.00 . A A . 5 HIS CE1 1 1
17 24420 1 1 5 HIS CG C 23.182 26.153 -7.515 1.00 . A A . 5 HIS CG 1 1
17 24421 1 1 5 HIS H H 20.621 25.195 -4.403 1.00 . A A . 5 HIS H 1 1
17 24422 1 1 5 HIS HA H 20.527 26.688 -6.944 1.00 . A A . 5 HIS HA 1 1
17 24423 1 1 5 HIS HB2 H 22.625 26.569 -5.527 1.00 . A A . 5 HIS HB2 1 1
17 24424 1 1 5 HIS HB3 H 22.731 24.855 -5.905 1.00 . A A . 5 HIS HB3 1 1
17 24425 1 1 5 HIS HD1 H 22.944 28.247 -7.581 1.00 . A A . 5 HIS HD1 1 1
17 24426 1 1 5 HIS HD2 H 23.999 24.294 -8.309 1.00 . A A . 5 HIS HD2 1 1
17 24427 1 1 5 HIS HE1 H 24.340 28.299 -9.664 1.00 . A A . 5 HIS HE1 1 1
17 24428 1 1 5 HIS HE2 H 25.058 25.919 -10.021 1.00 . A A . 5 HIS HE2 1 1
17 24429 1 1 5 HIS N N 20.184 25.698 -5.121 1.00 . A A . 5 HIS N 1 1
17 24430 1 1 5 HIS ND1 N 23.320 27.440 -7.994 1.00 . A A . 5 HIS ND1 1 1
17 24431 1 1 5 HIS NE2 N 24.410 26.190 -9.335 1.00 . A A . 5 HIS NE2 1 1
17 24432 1 1 5 HIS O O 20.743 24.554 -8.569 1.00 . A A . 5 HIS O 1 1
17 24433 1 1 6 HIS C C 17.558 22.581 -7.553 1.00 . A A . 6 HIS C 1 1
17 24434 1 1 6 HIS CA C 19.099 22.480 -7.560 1.00 . A A . 6 HIS CA 1 1
17 24435 1 1 6 HIS CB C 19.532 21.142 -6.917 1.00 . A A . 6 HIS CB 1 1
17 24436 1 1 6 HIS CD2 C 21.849 20.282 -7.725 1.00 . A A . 6 HIS CD2 1 1
17 24437 1 1 6 HIS CE1 C 23.046 20.949 -6.019 1.00 . A A . 6 HIS CE1 1 1
17 24438 1 1 6 HIS CG C 21.017 20.915 -6.867 1.00 . A A . 6 HIS CG 1 1
17 24439 1 1 6 HIS H H 19.496 23.680 -5.852 1.00 . A A . 6 HIS H 1 1
17 24440 1 1 6 HIS HA H 19.460 22.516 -8.587 1.00 . A A . 6 HIS HA 1 1
17 24441 1 1 6 HIS HB2 H 19.168 21.104 -5.897 1.00 . A A . 6 HIS HB2 1 1
17 24442 1 1 6 HIS HB3 H 19.091 20.323 -7.471 1.00 . A A . 6 HIS HB3 1 1
17 24443 1 1 6 HIS HD1 H 21.496 21.822 -5.026 1.00 . A A . 6 HIS HD1 1 1
17 24444 1 1 6 HIS HD2 H 21.576 19.834 -8.675 1.00 . A A . 6 HIS HD2 1 1
17 24445 1 1 6 HIS HE1 H 23.884 21.130 -5.356 1.00 . A A . 6 HIS HE1 1 1
17 24446 1 1 6 HIS HE2 H 23.856 19.762 -7.461 1.00 . A A . 6 HIS HE2 1 1
17 24447 1 1 6 HIS N N 19.677 23.618 -6.811 1.00 . A A . 6 HIS N 1 1
17 24448 1 1 6 HIS ND1 N 21.804 21.323 -5.812 1.00 . A A . 6 HIS ND1 1 1
17 24449 1 1 6 HIS NE2 N 23.102 20.315 -7.171 1.00 . A A . 6 HIS NE2 1 1
17 24450 1 1 6 HIS O O 16.954 22.664 -6.480 1.00 . A A . 6 HIS O 1 1
17 24451 1 1 7 HIS C C 14.803 21.254 -8.513 1.00 . A A . 7 HIS C 1 1
17 24452 1 1 7 HIS CA C 15.453 22.615 -8.868 1.00 . A A . 7 HIS CA 1 1
17 24453 1 1 7 HIS CB C 15.059 23.051 -10.299 1.00 . A A . 7 HIS CB 1 1
17 24454 1 1 7 HIS CD2 C 14.868 25.649 -10.370 1.00 . A A . 7 HIS CD2 1 1
17 24455 1 1 7 HIS CE1 C 16.694 26.074 -11.501 1.00 . A A . 7 HIS CE1 1 1
17 24456 1 1 7 HIS CG C 15.465 24.461 -10.643 1.00 . A A . 7 HIS CG 1 1
17 24457 1 1 7 HIS H H 17.468 22.492 -9.557 1.00 . A A . 7 HIS H 1 1
17 24458 1 1 7 HIS HA H 15.089 23.363 -8.166 1.00 . A A . 7 HIS HA 1 1
17 24459 1 1 7 HIS HB2 H 15.526 22.389 -11.020 1.00 . A A . 7 HIS HB2 1 1
17 24460 1 1 7 HIS HB3 H 13.982 22.983 -10.414 1.00 . A A . 7 HIS HB3 1 1
17 24461 1 1 7 HIS HD1 H 17.257 24.123 -11.704 1.00 . A A . 7 HIS HD1 1 1
17 24462 1 1 7 HIS HD2 H 13.942 25.791 -9.826 1.00 . A A . 7 HIS HD2 1 1
17 24463 1 1 7 HIS HE1 H 17.489 26.601 -12.014 1.00 . A A . 7 HIS HE1 1 1
17 24464 1 1 7 HIS HE2 H 15.554 27.593 -10.754 1.00 . A A . 7 HIS HE2 1 1
17 24465 1 1 7 HIS N N 16.929 22.558 -8.741 1.00 . A A . 7 HIS N 1 1
17 24466 1 1 7 HIS ND1 N 16.607 24.769 -11.352 1.00 . A A . 7 HIS ND1 1 1
17 24467 1 1 7 HIS NE2 N 15.654 26.631 -10.916 1.00 . A A . 7 HIS NE2 1 1
17 24468 1 1 7 HIS O O 15.176 20.221 -9.074 1.00 . A A . 7 HIS O 1 1
17 24469 1 1 8 HIS C C 11.868 19.717 -8.047 1.00 . A A . 8 HIS C 1 1
17 24470 1 1 8 HIS CA C 13.107 20.027 -7.154 1.00 . A A . 8 HIS CA 1 1
17 24471 1 1 8 HIS CB C 12.743 20.112 -5.636 1.00 . A A . 8 HIS CB 1 1
17 24472 1 1 8 HIS CD2 C 10.405 21.079 -4.967 1.00 . A A . 8 HIS CD2 1 1
17 24473 1 1 8 HIS CE1 C 10.982 23.173 -4.717 1.00 . A A . 8 HIS CE1 1 1
17 24474 1 1 8 HIS CG C 11.733 21.170 -5.241 1.00 . A A . 8 HIS CG 1 1
17 24475 1 1 8 HIS H H 13.541 22.123 -7.202 1.00 . A A . 8 HIS H 1 1
17 24476 1 1 8 HIS HA H 13.803 19.201 -7.282 1.00 . A A . 8 HIS HA 1 1
17 24477 1 1 8 HIS HB2 H 12.349 19.156 -5.315 1.00 . A A . 8 HIS HB2 1 1
17 24478 1 1 8 HIS HB3 H 13.649 20.306 -5.074 1.00 . A A . 8 HIS HB3 1 1
17 24479 1 1 8 HIS HD1 H 12.944 22.892 -5.198 1.00 . A A . 8 HIS HD1 1 1
17 24480 1 1 8 HIS HD2 H 9.806 20.177 -4.993 1.00 . A A . 8 HIS HD2 1 1
17 24481 1 1 8 HIS HE1 H 10.938 24.237 -4.530 1.00 . A A . 8 HIS HE1 1 1
17 24482 1 1 8 HIS HE2 H 9.028 22.614 -4.619 1.00 . A A . 8 HIS HE2 1 1
17 24483 1 1 8 HIS N N 13.809 21.263 -7.592 1.00 . A A . 8 HIS N 1 1
17 24484 1 1 8 HIS ND1 N 12.054 22.497 -5.075 1.00 . A A . 8 HIS ND1 1 1
17 24485 1 1 8 HIS NE2 N 9.968 22.339 -4.646 1.00 . A A . 8 HIS NE2 1 1
17 24486 1 1 8 HIS O O 10.821 19.264 -7.561 1.00 . A A . 8 HIS O 1 1
17 24487 1 1 9 SER C C 10.594 18.142 -10.420 1.00 . A A . 9 SER C 1 1
17 24488 1 1 9 SER CA C 10.967 19.645 -10.380 1.00 . A A . 9 SER CA 1 1
17 24489 1 1 9 SER CB C 11.421 20.108 -11.788 1.00 . A A . 9 SER CB 1 1
17 24490 1 1 9 SER H H 12.881 20.270 -9.692 1.00 . A A . 9 SER H 1 1
17 24491 1 1 9 SER HA H 10.084 20.211 -10.095 1.00 . A A . 9 SER HA 1 1
17 24492 1 1 9 SER HB2 H 12.276 19.524 -12.111 1.00 . A A . 9 SER HB2 1 1
17 24493 1 1 9 SER HB3 H 10.611 19.970 -12.497 1.00 . A A . 9 SER HB3 1 1
17 24494 1 1 9 SER HG H 11.113 22.001 -12.236 1.00 . A A . 9 SER HG 1 1
17 24495 1 1 9 SER N N 12.024 19.922 -9.375 1.00 . A A . 9 SER N 1 1
17 24496 1 1 9 SER O O 11.400 17.285 -10.031 1.00 . A A . 9 SER O 1 1
17 24497 1 1 9 SER OG O 11.796 21.478 -11.796 1.00 . A A . 9 SER OG 1 1
17 24498 1 1 10 HIS C C 8.664 15.853 -9.560 1.00 . A A . 10 HIS C 1 1
17 24499 1 1 10 HIS CA C 8.806 16.487 -10.971 1.00 . A A . 10 HIS CA 1 1
17 24500 1 1 10 HIS CB C 9.623 15.599 -11.955 1.00 . A A . 10 HIS CB 1 1
17 24501 1 1 10 HIS CD2 C 9.530 12.979 -11.876 1.00 . A A . 10 HIS CD2 1 1
17 24502 1 1 10 HIS CE1 C 7.634 12.710 -12.938 1.00 . A A . 10 HIS CE1 1 1
17 24503 1 1 10 HIS CG C 9.061 14.215 -12.200 1.00 . A A . 10 HIS CG 1 1
17 24504 1 1 10 HIS H H 8.816 18.594 -11.223 1.00 . A A . 10 HIS H 1 1
17 24505 1 1 10 HIS HA H 7.803 16.602 -11.373 1.00 . A A . 10 HIS HA 1 1
17 24506 1 1 10 HIS HB2 H 9.671 16.100 -12.914 1.00 . A A . 10 HIS HB2 1 1
17 24507 1 1 10 HIS HB3 H 10.634 15.491 -11.577 1.00 . A A . 10 HIS HB3 1 1
17 24508 1 1 10 HIS HD1 H 7.280 14.697 -13.215 1.00 . A A . 10 HIS HD1 1 1
17 24509 1 1 10 HIS HD2 H 10.449 12.757 -11.347 1.00 . A A . 10 HIS HD2 1 1
17 24510 1 1 10 HIS HE1 H 6.770 12.251 -13.407 1.00 . A A . 10 HIS HE1 1 1
17 24511 1 1 10 HIS HE2 H 8.597 11.117 -12.114 1.00 . A A . 10 HIS HE2 1 1
17 24512 1 1 10 HIS N N 9.369 17.852 -10.900 1.00 . A A . 10 HIS N 1 1
17 24513 1 1 10 HIS ND1 N 7.871 14.000 -12.859 1.00 . A A . 10 HIS ND1 1 1
17 24514 1 1 10 HIS NE2 N 8.621 12.068 -12.354 1.00 . A A . 10 HIS NE2 1 1
17 24515 1 1 10 HIS O O 9.464 15.002 -9.145 1.00 . A A . 10 HIS O 1 1
17 24516 1 1 11 SER C C 6.104 14.858 -7.499 1.00 . A A . 11 SER C 1 1
17 24517 1 1 11 SER CA C 7.319 15.818 -7.458 1.00 . A A . 11 SER CA 1 1
17 24518 1 1 11 SER CB C 7.023 17.005 -6.505 1.00 . A A . 11 SER CB 1 1
17 24519 1 1 11 SER H H 7.137 17.080 -9.169 1.00 . A A . 11 SER H 1 1
17 24520 1 1 11 SER HA H 8.176 15.269 -7.075 1.00 . A A . 11 SER HA 1 1
17 24521 1 1 11 SER HB2 H 7.893 17.651 -6.457 1.00 . A A . 11 SER HB2 1 1
17 24522 1 1 11 SER HB3 H 6.185 17.578 -6.887 1.00 . A A . 11 SER HB3 1 1
17 24523 1 1 11 SER HG H 7.164 15.739 -4.993 1.00 . A A . 11 SER HG 1 1
17 24524 1 1 11 SER N N 7.660 16.333 -8.811 1.00 . A A . 11 SER N 1 1
17 24525 1 1 11 SER O O 5.809 14.171 -6.513 1.00 . A A . 11 SER O 1 1
17 24526 1 1 11 SER OG O 6.715 16.575 -5.178 1.00 . A A . 11 SER OG 1 1
17 24527 1 1 12 ASP C C 4.452 12.525 -9.017 1.00 . A A . 12 ASP C 1 1
17 24528 1 1 12 ASP CA C 4.161 14.032 -8.794 1.00 . A A . 12 ASP CA 1 1
17 24529 1 1 12 ASP CB C 3.314 14.610 -9.952 1.00 . A A . 12 ASP CB 1 1
17 24530 1 1 12 ASP CG C 2.989 16.100 -9.758 1.00 . A A . 12 ASP CG 1 1
17 24531 1 1 12 ASP H H 5.729 15.334 -9.405 1.00 . A A . 12 ASP H 1 1
17 24532 1 1 12 ASP HA H 3.591 14.141 -7.872 1.00 . A A . 12 ASP HA 1 1
17 24533 1 1 12 ASP HB2 H 3.849 14.484 -10.888 1.00 . A A . 12 ASP HB2 1 1
17 24534 1 1 12 ASP HB3 H 2.377 14.064 -10.015 1.00 . A A . 12 ASP HB3 1 1
17 24535 1 1 12 ASP N N 5.403 14.817 -8.641 1.00 . A A . 12 ASP N 1 1
17 24536 1 1 12 ASP O O 4.861 12.109 -10.108 1.00 . A A . 12 ASP O 1 1
17 24537 1 1 12 ASP OD1 O 2.234 16.438 -8.819 1.00 . A A . 12 ASP OD1 1 1
17 24538 1 1 12 ASP OD2 O 3.478 16.946 -10.540 1.00 . A A . 12 ASP OD2 1 1
17 24539 1 1 13 ASN C C 2.966 9.628 -7.900 1.00 . A A . 13 ASN C 1 1
17 24540 1 1 13 ASN CA C 4.370 10.250 -8.002 1.00 . A A . 13 ASN CA 1 1
17 24541 1 1 13 ASN CB C 5.236 9.707 -6.845 1.00 . A A . 13 ASN CB 1 1
17 24542 1 1 13 ASN CG C 6.696 10.142 -6.917 1.00 . A A . 13 ASN CG 1 1
17 24543 1 1 13 ASN H H 4.109 12.152 -7.081 1.00 . A A . 13 ASN H 1 1
17 24544 1 1 13 ASN HA H 4.819 9.961 -8.948 1.00 . A A . 13 ASN HA 1 1
17 24545 1 1 13 ASN HB2 H 4.826 10.055 -5.908 1.00 . A A . 13 ASN HB2 1 1
17 24546 1 1 13 ASN HB3 H 5.204 8.623 -6.851 1.00 . A A . 13 ASN HB3 1 1
17 24547 1 1 13 ASN HD21 H 7.205 8.421 -7.760 1.00 . A A . 13 ASN HD21 1 1
17 24548 1 1 13 ASN HD22 H 8.487 9.547 -7.502 1.00 . A A . 13 ASN HD22 1 1
17 24549 1 1 13 ASN N N 4.285 11.728 -7.947 1.00 . A A . 13 ASN N 1 1
17 24550 1 1 13 ASN ND2 N 7.546 9.282 -7.445 1.00 . A A . 13 ASN ND2 1 1
17 24551 1 1 13 ASN O O 2.144 10.085 -7.098 1.00 . A A . 13 ASN O 1 1
17 24552 1 1 13 ASN OD1 O 7.063 11.225 -6.471 1.00 . A A . 13 ASN OD1 1 1
17 24553 1 1 14 ASN C C 1.644 6.546 -7.694 1.00 . A A . 14 ASN C 1 1
17 24554 1 1 14 ASN CA C 1.451 7.786 -8.612 1.00 . A A . 14 ASN CA 1 1
17 24555 1 1 14 ASN CB C 0.943 7.361 -10.016 1.00 . A A . 14 ASN CB 1 1
17 24556 1 1 14 ASN CG C 1.901 6.432 -10.780 1.00 . A A . 14 ASN CG 1 1
17 24557 1 1 14 ASN H H 3.378 8.335 -9.372 1.00 . A A . 14 ASN H 1 1
17 24558 1 1 14 ASN HA H 0.691 8.420 -8.154 1.00 . A A . 14 ASN HA 1 1
17 24559 1 1 14 ASN HB2 H -0.005 6.855 -9.904 1.00 . A A . 14 ASN HB2 1 1
17 24560 1 1 14 ASN HB3 H 0.788 8.253 -10.614 1.00 . A A . 14 ASN HB3 1 1
17 24561 1 1 14 ASN HD21 H 0.380 5.444 -11.583 1.00 . A A . 14 ASN HD21 1 1
17 24562 1 1 14 ASN HD22 H 1.957 4.903 -12.038 1.00 . A A . 14 ASN HD22 1 1
17 24563 1 1 14 ASN N N 2.703 8.583 -8.704 1.00 . A A . 14 ASN N 1 1
17 24564 1 1 14 ASN ND2 N 1.360 5.498 -11.544 1.00 . A A . 14 ASN ND2 1 1
17 24565 1 1 14 ASN O O 0.678 6.012 -7.159 1.00 . A A . 14 ASN O 1 1
17 24566 1 1 14 ASN OD1 O 3.118 6.547 -10.677 1.00 . A A . 14 ASN OD1 1 1
17 24567 1 1 15 THR C C 3.952 5.452 -5.349 1.00 . A A . 15 THR C 1 1
17 24568 1 1 15 THR CA C 3.267 4.957 -6.653 1.00 . A A . 15 THR CA 1 1
17 24569 1 1 15 THR CB C 4.208 3.944 -7.399 1.00 . A A . 15 THR CB 1 1
17 24570 1 1 15 THR CG2 C 4.424 2.650 -6.585 1.00 . A A . 15 THR CG2 1 1
17 24571 1 1 15 THR H H 3.616 6.560 -8.009 1.00 . A A . 15 THR H 1 1
17 24572 1 1 15 THR HA H 2.352 4.425 -6.388 1.00 . A A . 15 THR HA 1 1
17 24573 1 1 15 THR HB H 5.173 4.416 -7.569 1.00 . A A . 15 THR HB 1 1
17 24574 1 1 15 THR HG1 H 2.807 3.140 -8.528 1.00 . A A . 15 THR HG1 1 1
17 24575 1 1 15 THR HG21 H 4.901 2.883 -5.640 1.00 . A A . 15 THR HG21 1 1
17 24576 1 1 15 THR HG22 H 5.055 1.965 -7.145 1.00 . A A . 15 THR HG22 1 1
17 24577 1 1 15 THR HG23 H 3.472 2.177 -6.397 1.00 . A A . 15 THR HG23 1 1
17 24578 1 1 15 THR N N 2.904 6.103 -7.524 1.00 . A A . 15 THR N 1 1
17 24579 1 1 15 THR O O 4.955 6.180 -5.388 1.00 . A A . 15 THR O 1 1
17 24580 1 1 15 THR OG1 O 3.640 3.600 -8.676 1.00 . A A . 15 THR OG1 1 1
17 24581 1 1 16 ILE C C 4.459 4.191 -2.089 1.00 . A A . 16 ILE C 1 1
17 24582 1 1 16 ILE CA C 3.913 5.414 -2.850 1.00 . A A . 16 ILE CA 1 1
17 24583 1 1 16 ILE CB C 2.792 6.119 -2.000 1.00 . A A . 16 ILE CB 1 1
17 24584 1 1 16 ILE CD1 C 0.402 5.798 -1.018 1.00 . A A . 16 ILE CD1 1 1
17 24585 1 1 16 ILE CG1 C 1.517 5.219 -1.874 1.00 . A A . 16 ILE CG1 1 1
17 24586 1 1 16 ILE CG2 C 2.458 7.499 -2.603 1.00 . A A . 16 ILE CG2 1 1
17 24587 1 1 16 ILE H H 2.625 4.443 -4.245 1.00 . A A . 16 ILE H 1 1
17 24588 1 1 16 ILE HA H 4.730 6.123 -2.981 1.00 . A A . 16 ILE HA 1 1
17 24589 1 1 16 ILE HB H 3.194 6.294 -1.002 1.00 . A A . 16 ILE HB 1 1
17 24590 1 1 16 ILE HD11 H 0.058 6.729 -1.447 1.00 . A A . 16 ILE HD11 1 1
17 24591 1 1 16 ILE HD12 H 0.763 5.973 -0.015 1.00 . A A . 16 ILE HD12 1 1
17 24592 1 1 16 ILE HD13 H -0.419 5.097 -0.983 1.00 . A A . 16 ILE HD13 1 1
17 24593 1 1 16 ILE HG12 H 1.106 5.042 -2.858 1.00 . A A . 16 ILE HG12 1 1
17 24594 1 1 16 ILE HG13 H 1.798 4.264 -1.439 1.00 . A A . 16 ILE HG13 1 1
17 24595 1 1 16 ILE HG21 H 3.349 8.115 -2.627 1.00 . A A . 16 ILE HG21 1 1
17 24596 1 1 16 ILE HG22 H 1.706 7.993 -1.998 1.00 . A A . 16 ILE HG22 1 1
17 24597 1 1 16 ILE HG23 H 2.078 7.377 -3.608 1.00 . A A . 16 ILE HG23 1 1
17 24598 1 1 16 ILE N N 3.406 5.032 -4.194 1.00 . A A . 16 ILE N 1 1
17 24599 1 1 16 ILE O O 3.979 3.083 -2.276 1.00 . A A . 16 ILE O 1 1
17 24600 1 1 17 PHE C C 5.565 3.456 1.041 1.00 . A A . 17 PHE C 1 1
17 24601 1 1 17 PHE CA C 6.085 3.343 -0.412 1.00 . A A . 17 PHE CA 1 1
17 24602 1 1 17 PHE CB C 7.636 3.437 -0.458 1.00 . A A . 17 PHE CB 1 1
17 24603 1 1 17 PHE CD1 C 7.993 1.039 0.338 1.00 . A A . 17 PHE CD1 1 1
17 24604 1 1 17 PHE CD2 C 9.457 2.730 1.183 1.00 . A A . 17 PHE CD2 1 1
17 24605 1 1 17 PHE CE1 C 8.661 0.089 1.085 1.00 . A A . 17 PHE CE1 1 1
17 24606 1 1 17 PHE CE2 C 10.122 1.776 1.926 1.00 . A A . 17 PHE CE2 1 1
17 24607 1 1 17 PHE CG C 8.376 2.382 0.373 1.00 . A A . 17 PHE CG 1 1
17 24608 1 1 17 PHE CZ C 9.721 0.458 1.878 1.00 . A A . 17 PHE CZ 1 1
17 24609 1 1 17 PHE H H 5.813 5.311 -1.126 1.00 . A A . 17 PHE H 1 1
17 24610 1 1 17 PHE HA H 5.783 2.377 -0.819 1.00 . A A . 17 PHE HA 1 1
17 24611 1 1 17 PHE HB2 H 7.964 3.319 -1.484 1.00 . A A . 17 PHE HB2 1 1
17 24612 1 1 17 PHE HB3 H 7.941 4.419 -0.111 1.00 . A A . 17 PHE HB3 1 1
17 24613 1 1 17 PHE HD1 H 7.157 0.738 -0.282 1.00 . A A . 17 PHE HD1 1 1
17 24614 1 1 17 PHE HD2 H 9.778 3.765 1.226 1.00 . A A . 17 PHE HD2 1 1
17 24615 1 1 17 PHE HE1 H 8.348 -0.948 1.046 1.00 . A A . 17 PHE HE1 1 1
17 24616 1 1 17 PHE HE2 H 10.957 2.063 2.551 1.00 . A A . 17 PHE HE2 1 1
17 24617 1 1 17 PHE HZ H 10.247 -0.288 2.462 1.00 . A A . 17 PHE HZ 1 1
17 24618 1 1 17 PHE N N 5.479 4.405 -1.239 1.00 . A A . 17 PHE N 1 1
17 24619 1 1 17 PHE O O 5.745 4.477 1.697 1.00 . A A . 17 PHE O 1 1
17 24620 1 1 18 VAL C C 5.020 1.259 3.732 1.00 . A A . 18 VAL C 1 1
17 24621 1 1 18 VAL CA C 4.304 2.329 2.867 1.00 . A A . 18 VAL CA 1 1
17 24622 1 1 18 VAL CB C 2.769 1.980 2.779 1.00 . A A . 18 VAL CB 1 1
17 24623 1 1 18 VAL CG1 C 2.074 2.175 4.149 1.00 . A A . 18 VAL CG1 1 1
17 24624 1 1 18 VAL CG2 C 2.070 2.801 1.669 1.00 . A A . 18 VAL CG2 1 1
17 24625 1 1 18 VAL H H 4.821 1.618 0.951 1.00 . A A . 18 VAL H 1 1
17 24626 1 1 18 VAL HA H 4.409 3.302 3.342 1.00 . A A . 18 VAL HA 1 1
17 24627 1 1 18 VAL HB H 2.679 0.926 2.513 1.00 . A A . 18 VAL HB 1 1
17 24628 1 1 18 VAL HG11 H 2.543 1.543 4.896 1.00 . A A . 18 VAL HG11 1 1
17 24629 1 1 18 VAL HG12 H 1.025 1.908 4.071 1.00 . A A . 18 VAL HG12 1 1
17 24630 1 1 18 VAL HG13 H 2.155 3.209 4.455 1.00 . A A . 18 VAL HG13 1 1
17 24631 1 1 18 VAL HG21 H 1.023 2.528 1.612 1.00 . A A . 18 VAL HG21 1 1
17 24632 1 1 18 VAL HG22 H 2.540 2.599 0.712 1.00 . A A . 18 VAL HG22 1 1
17 24633 1 1 18 VAL HG23 H 2.150 3.855 1.889 1.00 . A A . 18 VAL HG23 1 1
17 24634 1 1 18 VAL N N 4.909 2.392 1.522 1.00 . A A . 18 VAL N 1 1
17 24635 1 1 18 VAL O O 5.302 0.162 3.256 1.00 . A A . 18 VAL O 1 1
17 24636 1 1 19 GLN C C 5.047 0.572 7.251 1.00 . A A . 19 GLN C 1 1
17 24637 1 1 19 GLN CA C 5.930 0.673 5.984 1.00 . A A . 19 GLN CA 1 1
17 24638 1 1 19 GLN CB C 7.350 1.176 6.375 1.00 . A A . 19 GLN CB 1 1
17 24639 1 1 19 GLN CD C 9.707 1.833 5.623 1.00 . A A . 19 GLN CD 1 1
17 24640 1 1 19 GLN CG C 8.305 1.396 5.194 1.00 . A A . 19 GLN CG 1 1
17 24641 1 1 19 GLN H H 5.101 2.497 5.289 1.00 . A A . 19 GLN H 1 1
17 24642 1 1 19 GLN HA H 6.007 -0.318 5.540 1.00 . A A . 19 GLN HA 1 1
17 24643 1 1 19 GLN HB2 H 7.255 2.119 6.908 1.00 . A A . 19 GLN HB2 1 1
17 24644 1 1 19 GLN HB3 H 7.802 0.448 7.047 1.00 . A A . 19 GLN HB3 1 1
17 24645 1 1 19 GLN HE21 H 10.339 -0.042 5.654 1.00 . A A . 19 GLN HE21 1 1
17 24646 1 1 19 GLN HE22 H 11.510 1.155 6.070 1.00 . A A . 19 GLN HE22 1 1
17 24647 1 1 19 GLN HG2 H 8.387 0.473 4.628 1.00 . A A . 19 GLN HG2 1 1
17 24648 1 1 19 GLN HG3 H 7.885 2.164 4.550 1.00 . A A . 19 GLN HG3 1 1
17 24649 1 1 19 GLN N N 5.311 1.595 4.999 1.00 . A A . 19 GLN N 1 1
17 24650 1 1 19 GLN NE2 N 10.609 0.886 5.805 1.00 . A A . 19 GLN NE2 1 1
17 24651 1 1 19 GLN O O 4.198 1.430 7.486 1.00 . A A . 19 GLN O 1 1
17 24652 1 1 19 GLN OE1 O 9.980 3.016 5.785 1.00 . A A . 19 GLN OE1 1 1
17 24653 1 1 20 GLY C C 3.127 -1.208 9.183 1.00 . A A . 20 GLY C 1 1
17 24654 1 1 20 GLY CA C 4.552 -0.657 9.341 1.00 . A A . 20 GLY CA 1 1
17 24655 1 1 20 GLY H H 5.940 -1.138 7.785 1.00 . A A . 20 GLY H 1 1
17 24656 1 1 20 GLY HA2 H 5.114 -1.349 9.950 1.00 . A A . 20 GLY HA2 1 1
17 24657 1 1 20 GLY HA3 H 4.505 0.294 9.863 1.00 . A A . 20 GLY HA3 1 1
17 24658 1 1 20 GLY N N 5.275 -0.473 8.066 1.00 . A A . 20 GLY N 1 1
17 24659 1 1 20 GLY O O 2.274 -0.992 10.048 1.00 . A A . 20 GLY O 1 1
17 24660 1 1 21 LEU C C 1.300 -3.846 8.539 1.00 . A A . 21 LEU C 1 1
17 24661 1 1 21 LEU CA C 1.570 -2.542 7.739 1.00 . A A . 21 LEU CA 1 1
17 24662 1 1 21 LEU CB C 1.521 -2.833 6.212 1.00 . A A . 21 LEU CB 1 1
17 24663 1 1 21 LEU CD1 C 1.809 -1.973 3.810 1.00 . A A . 21 LEU CD1 1 1
17 24664 1 1 21 LEU CD2 C 0.196 -0.797 5.377 1.00 . A A . 21 LEU CD2 1 1
17 24665 1 1 21 LEU CG C 1.529 -1.578 5.273 1.00 . A A . 21 LEU CG 1 1
17 24666 1 1 21 LEU H H 3.644 -2.108 7.487 1.00 . A A . 21 LEU H 1 1
17 24667 1 1 21 LEU HA H 0.797 -1.820 7.983 1.00 . A A . 21 LEU HA 1 1
17 24668 1 1 21 LEU HB2 H 2.381 -3.452 5.963 1.00 . A A . 21 LEU HB2 1 1
17 24669 1 1 21 LEU HB3 H 0.624 -3.408 6.000 1.00 . A A . 21 LEU HB3 1 1
17 24670 1 1 21 LEU HD11 H 1.823 -1.085 3.190 1.00 . A A . 21 LEU HD11 1 1
17 24671 1 1 21 LEU HD12 H 1.040 -2.648 3.451 1.00 . A A . 21 LEU HD12 1 1
17 24672 1 1 21 LEU HD13 H 2.772 -2.465 3.744 1.00 . A A . 21 LEU HD13 1 1
17 24673 1 1 21 LEU HD21 H 0.038 -0.482 6.399 1.00 . A A . 21 LEU HD21 1 1
17 24674 1 1 21 LEU HD22 H -0.628 -1.429 5.067 1.00 . A A . 21 LEU HD22 1 1
17 24675 1 1 21 LEU HD23 H 0.235 0.078 4.741 1.00 . A A . 21 LEU HD23 1 1
17 24676 1 1 21 LEU HG H 2.325 -0.910 5.583 1.00 . A A . 21 LEU HG 1 1
17 24677 1 1 21 LEU N N 2.889 -1.941 8.080 1.00 . A A . 21 LEU N 1 1
17 24678 1 1 21 LEU O O 0.141 -4.244 8.723 1.00 . A A . 21 LEU O 1 1
17 24679 1 1 22 GLY C C 2.373 -7.001 8.864 1.00 . A A . 22 GLY C 1 1
17 24680 1 1 22 GLY CA C 2.297 -5.761 9.769 1.00 . A A . 22 GLY CA 1 1
17 24681 1 1 22 GLY H H 3.270 -4.102 8.882 1.00 . A A . 22 GLY H 1 1
17 24682 1 1 22 GLY HA2 H 3.122 -5.794 10.472 1.00 . A A . 22 GLY HA2 1 1
17 24683 1 1 22 GLY HA3 H 1.371 -5.791 10.333 1.00 . A A . 22 GLY HA3 1 1
17 24684 1 1 22 GLY N N 2.383 -4.491 9.024 1.00 . A A . 22 GLY N 1 1
17 24685 1 1 22 GLY O O 2.250 -6.887 7.650 1.00 . A A . 22 GLY O 1 1
17 24686 1 1 23 GLU C C 1.373 -9.993 8.134 1.00 . A A . 23 GLU C 1 1
17 24687 1 1 23 GLU CA C 2.715 -9.464 8.704 1.00 . A A . 23 GLU CA 1 1
17 24688 1 1 23 GLU CB C 3.368 -10.546 9.602 1.00 . A A . 23 GLU CB 1 1
17 24689 1 1 23 GLU CD C 3.242 -12.027 11.697 1.00 . A A . 23 GLU CD 1 1
17 24690 1 1 23 GLU CG C 2.531 -10.974 10.831 1.00 . A A . 23 GLU CG 1 1
17 24691 1 1 23 GLU H H 2.596 -8.217 10.445 1.00 . A A . 23 GLU H 1 1
17 24692 1 1 23 GLU HA H 3.385 -9.266 7.866 1.00 . A A . 23 GLU HA 1 1
17 24693 1 1 23 GLU HB2 H 3.563 -11.428 9.002 1.00 . A A . 23 GLU HB2 1 1
17 24694 1 1 23 GLU HB3 H 4.319 -10.162 9.959 1.00 . A A . 23 GLU HB3 1 1
17 24695 1 1 23 GLU HG2 H 2.328 -10.097 11.438 1.00 . A A . 23 GLU HG2 1 1
17 24696 1 1 23 GLU HG3 H 1.586 -11.384 10.487 1.00 . A A . 23 GLU HG3 1 1
17 24697 1 1 23 GLU N N 2.559 -8.190 9.465 1.00 . A A . 23 GLU N 1 1
17 24698 1 1 23 GLU O O 1.362 -10.792 7.193 1.00 . A A . 23 GLU O 1 1
17 24699 1 1 23 GLU OE1 O 3.108 -13.238 11.416 1.00 . A A . 23 GLU OE1 1 1
17 24700 1 1 23 GLU OE2 O 3.960 -11.645 12.649 1.00 . A A . 23 GLU OE2 1 1
17 24701 1 1 24 ASN C C -1.670 -9.167 7.104 1.00 . A A . 24 ASN C 1 1
17 24702 1 1 24 ASN CA C -1.112 -9.983 8.298 1.00 . A A . 24 ASN CA 1 1
17 24703 1 1 24 ASN CB C -2.080 -9.893 9.503 1.00 . A A . 24 ASN CB 1 1
17 24704 1 1 24 ASN CG C -1.653 -10.785 10.665 1.00 . A A . 24 ASN CG 1 1
17 24705 1 1 24 ASN H H 0.323 -8.823 9.376 1.00 . A A . 24 ASN H 1 1
17 24706 1 1 24 ASN HA H -1.039 -11.021 7.987 1.00 . A A . 24 ASN HA 1 1
17 24707 1 1 24 ASN HB2 H -2.125 -8.866 9.853 1.00 . A A . 24 ASN HB2 1 1
17 24708 1 1 24 ASN HB3 H -3.073 -10.193 9.186 1.00 . A A . 24 ASN HB3 1 1
17 24709 1 1 24 ASN HD21 H -0.537 -9.342 11.434 1.00 . A A . 24 ASN HD21 1 1
17 24710 1 1 24 ASN HD22 H -0.563 -10.826 12.310 1.00 . A A . 24 ASN HD22 1 1
17 24711 1 1 24 ASN N N 0.245 -9.526 8.697 1.00 . A A . 24 ASN N 1 1
17 24712 1 1 24 ASN ND2 N -0.834 -10.266 11.556 1.00 . A A . 24 ASN ND2 1 1
17 24713 1 1 24 ASN O O -2.829 -9.348 6.718 1.00 . A A . 24 ASN O 1 1
17 24714 1 1 24 ASN OD1 O -2.048 -11.941 10.756 1.00 . A A . 24 ASN OD1 1 1
17 24715 1 1 25 VAL C C -1.522 -8.213 4.095 1.00 . A A . 25 VAL C 1 1
17 24716 1 1 25 VAL CA C -1.190 -7.409 5.389 1.00 . A A . 25 VAL CA 1 1
17 24717 1 1 25 VAL CB C -0.021 -6.376 5.111 1.00 . A A . 25 VAL CB 1 1
17 24718 1 1 25 VAL CG1 C 1.309 -7.074 4.708 1.00 . A A . 25 VAL CG1 1 1
17 24719 1 1 25 VAL CG2 C -0.428 -5.328 4.058 1.00 . A A . 25 VAL CG2 1 1
17 24720 1 1 25 VAL H H 0.095 -8.241 6.852 1.00 . A A . 25 VAL H 1 1
17 24721 1 1 25 VAL HA H -2.071 -6.846 5.687 1.00 . A A . 25 VAL HA 1 1
17 24722 1 1 25 VAL HB H 0.167 -5.845 6.043 1.00 . A A . 25 VAL HB 1 1
17 24723 1 1 25 VAL HG11 H 1.602 -7.776 5.479 1.00 . A A . 25 VAL HG11 1 1
17 24724 1 1 25 VAL HG12 H 2.093 -6.332 4.591 1.00 . A A . 25 VAL HG12 1 1
17 24725 1 1 25 VAL HG13 H 1.178 -7.604 3.773 1.00 . A A . 25 VAL HG13 1 1
17 24726 1 1 25 VAL HG21 H -0.655 -5.820 3.120 1.00 . A A . 25 VAL HG21 1 1
17 24727 1 1 25 VAL HG22 H 0.382 -4.624 3.904 1.00 . A A . 25 VAL HG22 1 1
17 24728 1 1 25 VAL HG23 H -1.303 -4.787 4.396 1.00 . A A . 25 VAL HG23 1 1
17 24729 1 1 25 VAL N N -0.824 -8.293 6.520 1.00 . A A . 25 VAL N 1 1
17 24730 1 1 25 VAL O O -0.868 -9.208 3.788 1.00 . A A . 25 VAL O 1 1
17 24731 1 1 26 THR C C -3.129 -7.222 1.010 1.00 . A A . 26 THR C 1 1
17 24732 1 1 26 THR CA C -2.911 -8.368 2.024 1.00 . A A . 26 THR CA 1 1
17 24733 1 1 26 THR CB C -4.184 -9.294 2.034 1.00 . A A . 26 THR CB 1 1
17 24734 1 1 26 THR CG2 C -4.034 -10.500 2.982 1.00 . A A . 26 THR CG2 1 1
17 24735 1 1 26 THR H H -3.179 -7.124 3.735 1.00 . A A . 26 THR H 1 1
17 24736 1 1 26 THR HA H -2.060 -8.962 1.685 1.00 . A A . 26 THR HA 1 1
17 24737 1 1 26 THR HB H -4.338 -9.672 1.026 1.00 . A A . 26 THR HB 1 1
17 24738 1 1 26 THR HG1 H -6.140 -8.978 2.073 1.00 . A A . 26 THR HG1 1 1
17 24739 1 1 26 THR HG21 H -3.871 -10.150 3.994 1.00 . A A . 26 THR HG21 1 1
17 24740 1 1 26 THR HG22 H -3.189 -11.104 2.675 1.00 . A A . 26 THR HG22 1 1
17 24741 1 1 26 THR HG23 H -4.931 -11.102 2.953 1.00 . A A . 26 THR HG23 1 1
17 24742 1 1 26 THR N N -2.585 -7.808 3.366 1.00 . A A . 26 THR N 1 1
17 24743 1 1 26 THR O O -3.566 -6.130 1.394 1.00 . A A . 26 THR O 1 1
17 24744 1 1 26 THR OG1 O -5.347 -8.541 2.407 1.00 . A A . 26 THR OG1 1 1
17 24745 1 1 27 ILE C C -4.285 -5.753 -1.422 1.00 . A A . 27 ILE C 1 1
17 24746 1 1 27 ILE CA C -2.932 -6.513 -1.404 1.00 . A A . 27 ILE CA 1 1
17 24747 1 1 27 ILE CB C -2.713 -7.239 -2.798 1.00 . A A . 27 ILE CB 1 1
17 24748 1 1 27 ILE CD1 C -0.964 -8.565 -4.196 1.00 . A A . 27 ILE CD1 1 1
17 24749 1 1 27 ILE CG1 C -1.268 -7.830 -2.897 1.00 . A A . 27 ILE CG1 1 1
17 24750 1 1 27 ILE CG2 C -3.009 -6.311 -4.005 1.00 . A A . 27 ILE CG2 1 1
17 24751 1 1 27 ILE H H -2.538 -8.404 -0.505 1.00 . A A . 27 ILE H 1 1
17 24752 1 1 27 ILE HA H -2.129 -5.792 -1.269 1.00 . A A . 27 ILE HA 1 1
17 24753 1 1 27 ILE HB H -3.422 -8.060 -2.849 1.00 . A A . 27 ILE HB 1 1
17 24754 1 1 27 ILE HD11 H 0.049 -8.939 -4.164 1.00 . A A . 27 ILE HD11 1 1
17 24755 1 1 27 ILE HD12 H -1.068 -7.887 -5.033 1.00 . A A . 27 ILE HD12 1 1
17 24756 1 1 27 ILE HD13 H -1.647 -9.395 -4.315 1.00 . A A . 27 ILE HD13 1 1
17 24757 1 1 27 ILE HG12 H -0.546 -7.030 -2.804 1.00 . A A . 27 ILE HG12 1 1
17 24758 1 1 27 ILE HG13 H -1.118 -8.531 -2.082 1.00 . A A . 27 ILE HG13 1 1
17 24759 1 1 27 ILE HG21 H -4.031 -5.958 -3.958 1.00 . A A . 27 ILE HG21 1 1
17 24760 1 1 27 ILE HG22 H -2.871 -6.855 -4.931 1.00 . A A . 27 ILE HG22 1 1
17 24761 1 1 27 ILE HG23 H -2.339 -5.463 -3.992 1.00 . A A . 27 ILE HG23 1 1
17 24762 1 1 27 ILE N N -2.837 -7.497 -0.286 1.00 . A A . 27 ILE N 1 1
17 24763 1 1 27 ILE O O -4.316 -4.516 -1.447 1.00 . A A . 27 ILE O 1 1
17 24764 1 1 28 GLU C C -7.221 -5.228 -0.186 1.00 . A A . 28 GLU C 1 1
17 24765 1 1 28 GLU CA C -6.754 -5.914 -1.494 1.00 . A A . 28 GLU CA 1 1
17 24766 1 1 28 GLU CB C -7.778 -6.972 -1.951 1.00 . A A . 28 GLU CB 1 1
17 24767 1 1 28 GLU CD C -8.651 -8.438 -3.859 1.00 . A A . 28 GLU CD 1 1
17 24768 1 1 28 GLU CG C -7.506 -7.551 -3.350 1.00 . A A . 28 GLU CG 1 1
17 24769 1 1 28 GLU H H -5.308 -7.469 -1.260 1.00 . A A . 28 GLU H 1 1
17 24770 1 1 28 GLU HA H -6.703 -5.145 -2.261 1.00 . A A . 28 GLU HA 1 1
17 24771 1 1 28 GLU HB2 H -7.770 -7.792 -1.244 1.00 . A A . 28 GLU HB2 1 1
17 24772 1 1 28 GLU HB3 H -8.769 -6.523 -1.955 1.00 . A A . 28 GLU HB3 1 1
17 24773 1 1 28 GLU HG2 H -7.357 -6.725 -4.045 1.00 . A A . 28 GLU HG2 1 1
17 24774 1 1 28 GLU HG3 H -6.593 -8.138 -3.314 1.00 . A A . 28 GLU HG3 1 1
17 24775 1 1 28 GLU N N -5.399 -6.500 -1.382 1.00 . A A . 28 GLU N 1 1
17 24776 1 1 28 GLU O O -8.134 -4.401 -0.226 1.00 . A A . 28 GLU O 1 1
17 24777 1 1 28 GLU OE1 O -8.730 -9.621 -3.461 1.00 . A A . 28 GLU OE1 1 1
17 24778 1 1 28 GLU OE2 O -9.491 -7.958 -4.655 1.00 . A A . 28 GLU OE2 1 1
17 24779 1 1 29 SER C C -6.132 -3.496 2.246 1.00 . A A . 29 SER C 1 1
17 24780 1 1 29 SER CA C -6.853 -4.861 2.244 1.00 . A A . 29 SER CA 1 1
17 24781 1 1 29 SER CB C -6.401 -5.698 3.453 1.00 . A A . 29 SER CB 1 1
17 24782 1 1 29 SER H H -6.025 -6.362 0.965 1.00 . A A . 29 SER H 1 1
17 24783 1 1 29 SER HA H -7.923 -4.680 2.329 1.00 . A A . 29 SER HA 1 1
17 24784 1 1 29 SER HB2 H -5.375 -6.014 3.313 1.00 . A A . 29 SER HB2 1 1
17 24785 1 1 29 SER HB3 H -6.469 -5.108 4.360 1.00 . A A . 29 SER HB3 1 1
17 24786 1 1 29 SER HG H -6.649 -7.594 3.868 1.00 . A A . 29 SER HG 1 1
17 24787 1 1 29 SER N N -6.621 -5.588 0.965 1.00 . A A . 29 SER N 1 1
17 24788 1 1 29 SER O O -6.660 -2.511 2.779 1.00 . A A . 29 SER O 1 1
17 24789 1 1 29 SER OG O -7.208 -6.856 3.606 1.00 . A A . 29 SER OG 1 1
17 24790 1 1 30 VAL C C -4.994 -1.309 0.412 1.00 . A A . 30 VAL C 1 1
17 24791 1 1 30 VAL CA C -4.195 -2.175 1.408 1.00 . A A . 30 VAL CA 1 1
17 24792 1 1 30 VAL CB C -2.744 -2.412 0.841 1.00 . A A . 30 VAL CB 1 1
17 24793 1 1 30 VAL CG1 C -1.980 -1.083 0.658 1.00 . A A . 30 VAL CG1 1 1
17 24794 1 1 30 VAL CG2 C -1.935 -3.368 1.729 1.00 . A A . 30 VAL CG2 1 1
17 24795 1 1 30 VAL H H -4.498 -4.288 1.364 1.00 . A A . 30 VAL H 1 1
17 24796 1 1 30 VAL HA H -4.116 -1.647 2.354 1.00 . A A . 30 VAL HA 1 1
17 24797 1 1 30 VAL HB H -2.841 -2.876 -0.140 1.00 . A A . 30 VAL HB 1 1
17 24798 1 1 30 VAL HG11 H -1.882 -0.582 1.614 1.00 . A A . 30 VAL HG11 1 1
17 24799 1 1 30 VAL HG12 H -2.519 -0.442 -0.027 1.00 . A A . 30 VAL HG12 1 1
17 24800 1 1 30 VAL HG13 H -0.994 -1.281 0.255 1.00 . A A . 30 VAL HG13 1 1
17 24801 1 1 30 VAL HG21 H -2.448 -4.316 1.812 1.00 . A A . 30 VAL HG21 1 1
17 24802 1 1 30 VAL HG22 H -1.815 -2.939 2.718 1.00 . A A . 30 VAL HG22 1 1
17 24803 1 1 30 VAL HG23 H -0.955 -3.535 1.293 1.00 . A A . 30 VAL HG23 1 1
17 24804 1 1 30 VAL N N -4.917 -3.451 1.654 1.00 . A A . 30 VAL N 1 1
17 24805 1 1 30 VAL O O -5.134 -0.098 0.586 1.00 . A A . 30 VAL O 1 1
17 24806 1 1 31 ALA C C -7.648 -0.737 -1.053 1.00 . A A . 31 ALA C 1 1
17 24807 1 1 31 ALA CA C -6.362 -1.331 -1.650 1.00 . A A . 31 ALA CA 1 1
17 24808 1 1 31 ALA CB C -6.690 -2.314 -2.771 1.00 . A A . 31 ALA CB 1 1
17 24809 1 1 31 ALA H H -5.369 -2.936 -0.687 1.00 . A A . 31 ALA H 1 1
17 24810 1 1 31 ALA HA H -5.771 -0.525 -2.083 1.00 . A A . 31 ALA HA 1 1
17 24811 1 1 31 ALA HB1 H -7.287 -3.129 -2.384 1.00 . A A . 31 ALA HB1 1 1
17 24812 1 1 31 ALA HB2 H -5.769 -2.715 -3.183 1.00 . A A . 31 ALA HB2 1 1
17 24813 1 1 31 ALA HB3 H -7.238 -1.811 -3.558 1.00 . A A . 31 ALA HB3 1 1
17 24814 1 1 31 ALA N N -5.535 -1.973 -0.621 1.00 . A A . 31 ALA N 1 1
17 24815 1 1 31 ALA O O -7.976 0.405 -1.325 1.00 . A A . 31 ALA O 1 1
17 24816 1 1 32 ASP C C -9.300 0.138 1.414 1.00 . A A . 32 ASP C 1 1
17 24817 1 1 32 ASP CA C -9.570 -1.076 0.491 1.00 . A A . 32 ASP CA 1 1
17 24818 1 1 32 ASP CB C -10.171 -2.252 1.303 1.00 . A A . 32 ASP CB 1 1
17 24819 1 1 32 ASP CG C -11.482 -1.892 2.037 1.00 . A A . 32 ASP CG 1 1
17 24820 1 1 32 ASP H H -7.979 -2.396 0.030 1.00 . A A . 32 ASP H 1 1
17 24821 1 1 32 ASP HA H -10.276 -0.783 -0.275 1.00 . A A . 32 ASP HA 1 1
17 24822 1 1 32 ASP HB2 H -10.372 -3.082 0.629 1.00 . A A . 32 ASP HB2 1 1
17 24823 1 1 32 ASP HB3 H -9.440 -2.582 2.033 1.00 . A A . 32 ASP HB3 1 1
17 24824 1 1 32 ASP N N -8.329 -1.513 -0.190 1.00 . A A . 32 ASP N 1 1
17 24825 1 1 32 ASP O O -10.119 1.066 1.502 1.00 . A A . 32 ASP O 1 1
17 24826 1 1 32 ASP OD1 O -12.563 -1.927 1.406 1.00 . A A . 32 ASP OD1 1 1
17 24827 1 1 32 ASP OD2 O -11.443 -1.580 3.252 1.00 . A A . 32 ASP OD2 1 1
17 24828 1 1 33 TYR C C -7.427 2.514 2.262 1.00 . A A . 33 TYR C 1 1
17 24829 1 1 33 TYR CA C -7.702 1.182 3.010 1.00 . A A . 33 TYR CA 1 1
17 24830 1 1 33 TYR CB C -6.442 0.698 3.770 1.00 . A A . 33 TYR CB 1 1
17 24831 1 1 33 TYR CD1 C -6.905 1.807 6.031 1.00 . A A . 33 TYR CD1 1 1
17 24832 1 1 33 TYR CD2 C -4.722 2.059 5.097 1.00 . A A . 33 TYR CD2 1 1
17 24833 1 1 33 TYR CE1 C -6.515 2.538 7.138 1.00 . A A . 33 TYR CE1 1 1
17 24834 1 1 33 TYR CE2 C -4.330 2.779 6.203 1.00 . A A . 33 TYR CE2 1 1
17 24835 1 1 33 TYR CG C -6.017 1.551 4.983 1.00 . A A . 33 TYR CG 1 1
17 24836 1 1 33 TYR CZ C -5.229 3.019 7.220 1.00 . A A . 33 TYR CZ 1 1
17 24837 1 1 33 TYR H H -7.532 -0.640 1.934 1.00 . A A . 33 TYR H 1 1
17 24838 1 1 33 TYR HA H -8.505 1.338 3.727 1.00 . A A . 33 TYR HA 1 1
17 24839 1 1 33 TYR HB2 H -6.626 -0.304 4.141 1.00 . A A . 33 TYR HB2 1 1
17 24840 1 1 33 TYR HB3 H -5.609 0.654 3.074 1.00 . A A . 33 TYR HB3 1 1
17 24841 1 1 33 TYR HD1 H -7.920 1.430 5.969 1.00 . A A . 33 TYR HD1 1 1
17 24842 1 1 33 TYR HD2 H -4.013 1.874 4.299 1.00 . A A . 33 TYR HD2 1 1
17 24843 1 1 33 TYR HE1 H -7.219 2.726 7.940 1.00 . A A . 33 TYR HE1 1 1
17 24844 1 1 33 TYR HE2 H -3.323 3.163 6.264 1.00 . A A . 33 TYR HE2 1 1
17 24845 1 1 33 TYR HH H -5.143 3.301 9.124 1.00 . A A . 33 TYR HH 1 1
17 24846 1 1 33 TYR N N -8.134 0.120 2.078 1.00 . A A . 33 TYR N 1 1
17 24847 1 1 33 TYR O O -8.031 3.540 2.564 1.00 . A A . 33 TYR O 1 1
17 24848 1 1 33 TYR OH O -4.838 3.744 8.323 1.00 . A A . 33 TYR OH 1 1
17 24849 1 1 34 PHE C C -7.068 4.200 -0.552 1.00 . A A . 34 PHE C 1 1
17 24850 1 1 34 PHE CA C -6.065 3.661 0.515 1.00 . A A . 34 PHE CA 1 1
17 24851 1 1 34 PHE CB C -4.682 3.367 -0.134 1.00 . A A . 34 PHE CB 1 1
17 24852 1 1 34 PHE CD1 C -3.283 2.214 1.668 1.00 . A A . 34 PHE CD1 1 1
17 24853 1 1 34 PHE CD2 C -2.603 4.382 0.935 1.00 . A A . 34 PHE CD2 1 1
17 24854 1 1 34 PHE CE1 C -2.213 2.181 2.548 1.00 . A A . 34 PHE CE1 1 1
17 24855 1 1 34 PHE CE2 C -1.538 4.348 1.813 1.00 . A A . 34 PHE CE2 1 1
17 24856 1 1 34 PHE CG C -3.499 3.316 0.844 1.00 . A A . 34 PHE CG 1 1
17 24857 1 1 34 PHE CZ C -1.346 3.248 2.622 1.00 . A A . 34 PHE CZ 1 1
17 24858 1 1 34 PHE H H -6.167 1.595 1.015 1.00 . A A . 34 PHE H 1 1
17 24859 1 1 34 PHE HA H -5.924 4.450 1.246 1.00 . A A . 34 PHE HA 1 1
17 24860 1 1 34 PHE HB2 H -4.727 2.413 -0.650 1.00 . A A . 34 PHE HB2 1 1
17 24861 1 1 34 PHE HB3 H -4.471 4.138 -0.868 1.00 . A A . 34 PHE HB3 1 1
17 24862 1 1 34 PHE HD1 H -3.960 1.372 1.621 1.00 . A A . 34 PHE HD1 1 1
17 24863 1 1 34 PHE HD2 H -2.747 5.250 0.301 1.00 . A A . 34 PHE HD2 1 1
17 24864 1 1 34 PHE HE1 H -2.060 1.315 3.182 1.00 . A A . 34 PHE HE1 1 1
17 24865 1 1 34 PHE HE2 H -0.858 5.188 1.868 1.00 . A A . 34 PHE HE2 1 1
17 24866 1 1 34 PHE HZ H -0.510 3.224 3.311 1.00 . A A . 34 PHE HZ 1 1
17 24867 1 1 34 PHE N N -6.537 2.463 1.258 1.00 . A A . 34 PHE N 1 1
17 24868 1 1 34 PHE O O -6.985 5.377 -0.927 1.00 . A A . 34 PHE O 1 1
17 24869 1 1 35 LYS C C -9.938 4.881 -1.762 1.00 . A A . 35 LYS C 1 1
17 24870 1 1 35 LYS CA C -8.949 3.748 -2.142 1.00 . A A . 35 LYS CA 1 1
17 24871 1 1 35 LYS CB C -9.733 2.521 -2.676 1.00 . A A . 35 LYS CB 1 1
17 24872 1 1 35 LYS CD C -11.430 0.625 -2.204 1.00 . A A . 35 LYS CD 1 1
17 24873 1 1 35 LYS CE C -12.094 0.716 -3.584 1.00 . A A . 35 LYS CE 1 1
17 24874 1 1 35 LYS CG C -10.809 1.961 -1.717 1.00 . A A . 35 LYS CG 1 1
17 24875 1 1 35 LYS H H -8.059 2.450 -0.667 1.00 . A A . 35 LYS H 1 1
17 24876 1 1 35 LYS HA H -8.327 4.122 -2.951 1.00 . A A . 35 LYS HA 1 1
17 24877 1 1 35 LYS HB2 H -10.219 2.795 -3.609 1.00 . A A . 35 LYS HB2 1 1
17 24878 1 1 35 LYS HB3 H -9.021 1.729 -2.887 1.00 . A A . 35 LYS HB3 1 1
17 24879 1 1 35 LYS HD2 H -10.648 -0.129 -2.248 1.00 . A A . 35 LYS HD2 1 1
17 24880 1 1 35 LYS HD3 H -12.175 0.308 -1.480 1.00 . A A . 35 LYS HD3 1 1
17 24881 1 1 35 LYS HE2 H -11.361 1.038 -4.317 1.00 . A A . 35 LYS HE2 1 1
17 24882 1 1 35 LYS HE3 H -12.459 -0.266 -3.864 1.00 . A A . 35 LYS HE3 1 1
17 24883 1 1 35 LYS HG2 H -10.355 1.795 -0.745 1.00 . A A . 35 LYS HG2 1 1
17 24884 1 1 35 LYS HG3 H -11.600 2.700 -1.611 1.00 . A A . 35 LYS HG3 1 1
17 24885 1 1 35 LYS HZ1 H -13.938 1.406 -2.884 1.00 . A A . 35 LYS HZ1 1 1
17 24886 1 1 35 LYS HZ2 H -13.691 1.661 -4.533 1.00 . A A . 35 LYS HZ2 1 1
17 24887 1 1 35 LYS HZ3 H -12.900 2.634 -3.402 1.00 . A A . 35 LYS HZ3 1 1
17 24888 1 1 35 LYS N N -8.012 3.359 -1.035 1.00 . A A . 35 LYS N 1 1
17 24889 1 1 35 LYS NZ N -13.234 1.670 -3.602 1.00 . A A . 35 LYS NZ 1 1
17 24890 1 1 35 LYS O O -10.500 5.535 -2.648 1.00 . A A . 35 LYS O 1 1
17 24891 1 1 36 GLN C C -10.451 7.614 -0.360 1.00 . A A . 36 GLN C 1 1
17 24892 1 1 36 GLN CA C -11.002 6.220 0.064 1.00 . A A . 36 GLN CA 1 1
17 24893 1 1 36 GLN CB C -11.116 6.137 1.614 1.00 . A A . 36 GLN CB 1 1
17 24894 1 1 36 GLN CD C -9.907 6.164 3.890 1.00 . A A . 36 GLN CD 1 1
17 24895 1 1 36 GLN CG C -9.779 6.284 2.367 1.00 . A A . 36 GLN CG 1 1
17 24896 1 1 36 GLN H H -9.750 4.488 0.205 1.00 . A A . 36 GLN H 1 1
17 24897 1 1 36 GLN HA H -11.991 6.098 -0.364 1.00 . A A . 36 GLN HA 1 1
17 24898 1 1 36 GLN HB2 H -11.787 6.918 1.961 1.00 . A A . 36 GLN HB2 1 1
17 24899 1 1 36 GLN HB3 H -11.548 5.177 1.874 1.00 . A A . 36 GLN HB3 1 1
17 24900 1 1 36 GLN HE21 H -9.689 4.196 3.795 1.00 . A A . 36 GLN HE21 1 1
17 24901 1 1 36 GLN HE22 H -9.908 4.854 5.376 1.00 . A A . 36 GLN HE22 1 1
17 24902 1 1 36 GLN HG2 H -9.096 5.515 2.020 1.00 . A A . 36 GLN HG2 1 1
17 24903 1 1 36 GLN HG3 H -9.353 7.254 2.130 1.00 . A A . 36 GLN HG3 1 1
17 24904 1 1 36 GLN N N -10.154 5.100 -0.446 1.00 . A A . 36 GLN N 1 1
17 24905 1 1 36 GLN NE2 N -9.828 4.949 4.405 1.00 . A A . 36 GLN NE2 1 1
17 24906 1 1 36 GLN O O -11.190 8.608 -0.383 1.00 . A A . 36 GLN O 1 1
17 24907 1 1 36 GLN OE1 O -10.073 7.153 4.594 1.00 . A A . 36 GLN OE1 1 1
17 24908 1 1 37 ILE C C -8.529 9.025 -2.664 1.00 . A A . 37 ILE C 1 1
17 24909 1 1 37 ILE CA C -8.443 8.867 -1.129 1.00 . A A . 37 ILE CA 1 1
17 24910 1 1 37 ILE CB C -6.945 8.793 -0.658 1.00 . A A . 37 ILE CB 1 1
17 24911 1 1 37 ILE CD1 C -7.523 10.018 1.540 1.00 . A A . 37 ILE CD1 1 1
17 24912 1 1 37 ILE CG1 C -6.871 8.807 0.896 1.00 . A A . 37 ILE CG1 1 1
17 24913 1 1 37 ILE CG2 C -6.084 9.915 -1.260 1.00 . A A . 37 ILE CG2 1 1
17 24914 1 1 37 ILE H H -8.630 6.834 -0.599 1.00 . A A . 37 ILE H 1 1
17 24915 1 1 37 ILE HA H -8.906 9.737 -0.664 1.00 . A A . 37 ILE HA 1 1
17 24916 1 1 37 ILE HB H -6.532 7.850 -1.008 1.00 . A A . 37 ILE HB 1 1
17 24917 1 1 37 ILE HD11 H -8.561 10.084 1.243 1.00 . A A . 37 ILE HD11 1 1
17 24918 1 1 37 ILE HD12 H -7.002 10.918 1.239 1.00 . A A . 37 ILE HD12 1 1
17 24919 1 1 37 ILE HD13 H -7.468 9.919 2.612 1.00 . A A . 37 ILE HD13 1 1
17 24920 1 1 37 ILE HG12 H -7.364 7.925 1.288 1.00 . A A . 37 ILE HG12 1 1
17 24921 1 1 37 ILE HG13 H -5.832 8.789 1.209 1.00 . A A . 37 ILE HG13 1 1
17 24922 1 1 37 ILE HG21 H -6.470 10.882 -0.965 1.00 . A A . 37 ILE HG21 1 1
17 24923 1 1 37 ILE HG22 H -6.091 9.842 -2.341 1.00 . A A . 37 ILE HG22 1 1
17 24924 1 1 37 ILE HG23 H -5.063 9.814 -0.911 1.00 . A A . 37 ILE HG23 1 1
17 24925 1 1 37 ILE N N -9.148 7.660 -0.673 1.00 . A A . 37 ILE N 1 1
17 24926 1 1 37 ILE O O -8.763 10.136 -3.182 1.00 . A A . 37 ILE O 1 1
17 24927 1 1 38 GLY C C -8.354 6.520 -5.445 1.00 . A A . 38 GLY C 1 1
17 24928 1 1 38 GLY CA C -8.397 7.914 -4.839 1.00 . A A . 38 GLY CA 1 1
17 24929 1 1 38 GLY H H -8.214 7.064 -2.907 1.00 . A A . 38 GLY H 1 1
17 24930 1 1 38 GLY HA2 H -9.312 8.402 -5.162 1.00 . A A . 38 GLY HA2 1 1
17 24931 1 1 38 GLY HA3 H -7.554 8.479 -5.213 1.00 . A A . 38 GLY HA3 1 1
17 24932 1 1 38 GLY N N -8.355 7.909 -3.378 1.00 . A A . 38 GLY N 1 1
17 24933 1 1 38 GLY O O -8.148 5.527 -4.742 1.00 . A A . 38 GLY O 1 1
17 24934 1 1 39 ILE C C -7.138 4.595 -7.609 1.00 . A A . 39 ILE C 1 1
17 24935 1 1 39 ILE CA C -8.558 5.201 -7.526 1.00 . A A . 39 ILE CA 1 1
17 24936 1 1 39 ILE CB C -9.151 5.426 -8.968 1.00 . A A . 39 ILE CB 1 1
17 24937 1 1 39 ILE CD1 C -11.257 6.394 -10.182 1.00 . A A . 39 ILE CD1 1 1
17 24938 1 1 39 ILE CG1 C -10.589 6.041 -8.860 1.00 . A A . 39 ILE CG1 1 1
17 24939 1 1 39 ILE CG2 C -9.156 4.111 -9.801 1.00 . A A . 39 ILE CG2 1 1
17 24940 1 1 39 ILE H H -8.679 7.294 -7.257 1.00 . A A . 39 ILE H 1 1
17 24941 1 1 39 ILE HA H -9.208 4.506 -6.996 1.00 . A A . 39 ILE HA 1 1
17 24942 1 1 39 ILE HB H -8.510 6.137 -9.485 1.00 . A A . 39 ILE HB 1 1
17 24943 1 1 39 ILE HD11 H -10.648 7.107 -10.720 1.00 . A A . 39 ILE HD11 1 1
17 24944 1 1 39 ILE HD12 H -12.226 6.826 -9.986 1.00 . A A . 39 ILE HD12 1 1
17 24945 1 1 39 ILE HD13 H -11.379 5.499 -10.781 1.00 . A A . 39 ILE HD13 1 1
17 24946 1 1 39 ILE HG12 H -11.237 5.339 -8.354 1.00 . A A . 39 ILE HG12 1 1
17 24947 1 1 39 ILE HG13 H -10.539 6.952 -8.271 1.00 . A A . 39 ILE HG13 1 1
17 24948 1 1 39 ILE HG21 H -9.559 4.304 -10.789 1.00 . A A . 39 ILE HG21 1 1
17 24949 1 1 39 ILE HG22 H -9.769 3.368 -9.307 1.00 . A A . 39 ILE HG22 1 1
17 24950 1 1 39 ILE HG23 H -8.146 3.733 -9.897 1.00 . A A . 39 ILE HG23 1 1
17 24951 1 1 39 ILE N N -8.543 6.458 -6.766 1.00 . A A . 39 ILE N 1 1
17 24952 1 1 39 ILE O O -6.193 5.270 -8.015 1.00 . A A . 39 ILE O 1 1
17 24953 1 1 40 ILE C C -5.745 1.704 -8.528 1.00 . A A . 40 ILE C 1 1
17 24954 1 1 40 ILE CA C -5.758 2.560 -7.246 1.00 . A A . 40 ILE CA 1 1
17 24955 1 1 40 ILE CB C -5.602 1.654 -5.964 1.00 . A A . 40 ILE CB 1 1
17 24956 1 1 40 ILE CD1 C -5.555 1.792 -3.368 1.00 . A A . 40 ILE CD1 1 1
17 24957 1 1 40 ILE CG1 C -5.608 2.550 -4.680 1.00 . A A . 40 ILE CG1 1 1
17 24958 1 1 40 ILE CG2 C -4.333 0.756 -6.022 1.00 . A A . 40 ILE CG2 1 1
17 24959 1 1 40 ILE H H -7.820 2.899 -6.831 1.00 . A A . 40 ILE H 1 1
17 24960 1 1 40 ILE HA H -4.926 3.258 -7.277 1.00 . A A . 40 ILE HA 1 1
17 24961 1 1 40 ILE HB H -6.462 0.993 -5.925 1.00 . A A . 40 ILE HB 1 1
17 24962 1 1 40 ILE HD11 H -6.403 1.125 -3.296 1.00 . A A . 40 ILE HD11 1 1
17 24963 1 1 40 ILE HD12 H -5.584 2.496 -2.551 1.00 . A A . 40 ILE HD12 1 1
17 24964 1 1 40 ILE HD13 H -4.638 1.219 -3.313 1.00 . A A . 40 ILE HD13 1 1
17 24965 1 1 40 ILE HG12 H -4.750 3.209 -4.703 1.00 . A A . 40 ILE HG12 1 1
17 24966 1 1 40 ILE HG13 H -6.510 3.156 -4.672 1.00 . A A . 40 ILE HG13 1 1
17 24967 1 1 40 ILE HG21 H -3.449 1.376 -6.086 1.00 . A A . 40 ILE HG21 1 1
17 24968 1 1 40 ILE HG22 H -4.376 0.109 -6.890 1.00 . A A . 40 ILE HG22 1 1
17 24969 1 1 40 ILE HG23 H -4.275 0.143 -5.129 1.00 . A A . 40 ILE HG23 1 1
17 24970 1 1 40 ILE N N -7.016 3.333 -7.185 1.00 . A A . 40 ILE N 1 1
17 24971 1 1 40 ILE O O -6.735 1.024 -8.822 1.00 . A A . 40 ILE O 1 1
17 24972 1 1 41 LYS C C -4.688 -0.559 -10.291 1.00 . A A . 41 LYS C 1 1
17 24973 1 1 41 LYS CA C -4.437 0.951 -10.525 1.00 . A A . 41 LYS CA 1 1
17 24974 1 1 41 LYS CB C -3.004 1.166 -11.085 1.00 . A A . 41 LYS CB 1 1
17 24975 1 1 41 LYS CD C -1.305 2.796 -12.150 1.00 . A A . 41 LYS CD 1 1
17 24976 1 1 41 LYS CE C -0.860 1.846 -13.276 1.00 . A A . 41 LYS CE 1 1
17 24977 1 1 41 LYS CG C -2.771 2.554 -11.707 1.00 . A A . 41 LYS CG 1 1
17 24978 1 1 41 LYS H H -3.935 2.400 -9.043 1.00 . A A . 41 LYS H 1 1
17 24979 1 1 41 LYS HA H -5.152 1.305 -11.260 1.00 . A A . 41 LYS HA 1 1
17 24980 1 1 41 LYS HB2 H -2.297 1.041 -10.273 1.00 . A A . 41 LYS HB2 1 1
17 24981 1 1 41 LYS HB3 H -2.796 0.416 -11.842 1.00 . A A . 41 LYS HB3 1 1
17 24982 1 1 41 LYS HD2 H -1.211 3.819 -12.499 1.00 . A A . 41 LYS HD2 1 1
17 24983 1 1 41 LYS HD3 H -0.654 2.657 -11.293 1.00 . A A . 41 LYS HD3 1 1
17 24984 1 1 41 LYS HE2 H -0.921 0.828 -12.922 1.00 . A A . 41 LYS HE2 1 1
17 24985 1 1 41 LYS HE3 H -1.525 1.965 -14.124 1.00 . A A . 41 LYS HE3 1 1
17 24986 1 1 41 LYS HG2 H -3.418 2.660 -12.571 1.00 . A A . 41 LYS HG2 1 1
17 24987 1 1 41 LYS HG3 H -3.044 3.299 -10.976 1.00 . A A . 41 LYS HG3 1 1
17 24988 1 1 41 LYS HZ1 H 1.203 1.917 -12.956 1.00 . A A . 41 LYS HZ1 1 1
17 24989 1 1 41 LYS HZ2 H 0.641 3.081 -14.045 1.00 . A A . 41 LYS HZ2 1 1
17 24990 1 1 41 LYS HZ3 H 0.767 1.467 -14.523 1.00 . A A . 41 LYS HZ3 1 1
17 24991 1 1 41 LYS N N -4.638 1.768 -9.299 1.00 . A A . 41 LYS N 1 1
17 24992 1 1 41 LYS NZ N 0.533 2.098 -13.728 1.00 . A A . 41 LYS NZ 1 1
17 24993 1 1 41 LYS O O -4.550 -1.057 -9.176 1.00 . A A . 41 LYS O 1 1
17 24994 1 1 42 THR C C -4.859 -3.443 -12.539 1.00 . A A . 42 THR C 1 1
17 24995 1 1 42 THR CA C -5.421 -2.706 -11.316 1.00 . A A . 42 THR CA 1 1
17 24996 1 1 42 THR CB C -6.983 -2.901 -11.234 1.00 . A A . 42 THR CB 1 1
17 24997 1 1 42 THR CG2 C -7.421 -4.377 -11.338 1.00 . A A . 42 THR CG2 1 1
17 24998 1 1 42 THR H H -5.084 -0.799 -12.231 1.00 . A A . 42 THR H 1 1
17 24999 1 1 42 THR HA H -4.982 -3.139 -10.419 1.00 . A A . 42 THR HA 1 1
17 25000 1 1 42 THR HB H -7.443 -2.351 -12.051 1.00 . A A . 42 THR HB 1 1
17 25001 1 1 42 THR HG1 H -7.203 -1.442 -9.916 1.00 . A A . 42 THR HG1 1 1
17 25002 1 1 42 THR HG21 H -7.136 -4.775 -12.303 1.00 . A A . 42 THR HG21 1 1
17 25003 1 1 42 THR HG22 H -8.498 -4.447 -11.229 1.00 . A A . 42 THR HG22 1 1
17 25004 1 1 42 THR HG23 H -6.945 -4.956 -10.558 1.00 . A A . 42 THR HG23 1 1
17 25005 1 1 42 THR N N -5.058 -1.265 -11.364 1.00 . A A . 42 THR N 1 1
17 25006 1 1 42 THR O O -5.093 -3.030 -13.677 1.00 . A A . 42 THR O 1 1
17 25007 1 1 42 THR OG1 O -7.477 -2.362 -9.993 1.00 . A A . 42 THR OG1 1 1
17 25008 1 1 43 ASN C C -4.735 -6.136 -14.086 1.00 . A A . 43 ASN C 1 1
17 25009 1 1 43 ASN CA C -3.574 -5.416 -13.351 1.00 . A A . 43 ASN CA 1 1
17 25010 1 1 43 ASN CB C -2.593 -6.459 -12.736 1.00 . A A . 43 ASN CB 1 1
17 25011 1 1 43 ASN CG C -2.020 -7.450 -13.760 1.00 . A A . 43 ASN CG 1 1
17 25012 1 1 43 ASN H H -3.845 -4.725 -11.363 1.00 . A A . 43 ASN H 1 1
17 25013 1 1 43 ASN HA H -3.029 -4.799 -14.060 1.00 . A A . 43 ASN HA 1 1
17 25014 1 1 43 ASN HB2 H -1.759 -5.934 -12.283 1.00 . A A . 43 ASN HB2 1 1
17 25015 1 1 43 ASN HB3 H -3.109 -7.017 -11.963 1.00 . A A . 43 ASN HB3 1 1
17 25016 1 1 43 ASN HD21 H -1.902 -8.870 -12.385 1.00 . A A . 43 ASN HD21 1 1
17 25017 1 1 43 ASN HD22 H -1.345 -9.301 -13.961 1.00 . A A . 43 ASN HD22 1 1
17 25018 1 1 43 ASN N N -4.089 -4.524 -12.292 1.00 . A A . 43 ASN N 1 1
17 25019 1 1 43 ASN ND2 N -1.734 -8.664 -13.329 1.00 . A A . 43 ASN ND2 1 1
17 25020 1 1 43 ASN O O -5.540 -6.816 -13.447 1.00 . A A . 43 ASN O 1 1
17 25021 1 1 43 ASN OD1 O -1.847 -7.133 -14.934 1.00 . A A . 43 ASN OD1 1 1
17 25022 1 1 44 LYS C C -5.659 -8.135 -16.405 1.00 . A A . 44 LYS C 1 1
17 25023 1 1 44 LYS CA C -5.844 -6.605 -16.270 1.00 . A A . 44 LYS CA 1 1
17 25024 1 1 44 LYS CB C -5.872 -5.938 -17.676 1.00 . A A . 44 LYS CB 1 1
17 25025 1 1 44 LYS CD C -7.589 -4.005 -17.191 1.00 . A A . 44 LYS CD 1 1
17 25026 1 1 44 LYS CE C -7.635 -3.725 -15.669 1.00 . A A . 44 LYS CE 1 1
17 25027 1 1 44 LYS CG C -6.176 -4.409 -17.723 1.00 . A A . 44 LYS CG 1 1
17 25028 1 1 44 LYS H H -4.113 -5.423 -15.856 1.00 . A A . 44 LYS H 1 1
17 25029 1 1 44 LYS HA H -6.798 -6.426 -15.788 1.00 . A A . 44 LYS HA 1 1
17 25030 1 1 44 LYS HB2 H -4.899 -6.091 -18.142 1.00 . A A . 44 LYS HB2 1 1
17 25031 1 1 44 LYS HB3 H -6.615 -6.446 -18.284 1.00 . A A . 44 LYS HB3 1 1
17 25032 1 1 44 LYS HD2 H -7.913 -3.105 -17.708 1.00 . A A . 44 LYS HD2 1 1
17 25033 1 1 44 LYS HD3 H -8.291 -4.801 -17.420 1.00 . A A . 44 LYS HD3 1 1
17 25034 1 1 44 LYS HE2 H -7.260 -4.592 -15.141 1.00 . A A . 44 LYS HE2 1 1
17 25035 1 1 44 LYS HE3 H -7.006 -2.874 -15.440 1.00 . A A . 44 LYS HE3 1 1
17 25036 1 1 44 LYS HG2 H -5.424 -3.890 -17.140 1.00 . A A . 44 LYS HG2 1 1
17 25037 1 1 44 LYS HG3 H -6.089 -4.082 -18.756 1.00 . A A . 44 LYS HG3 1 1
17 25038 1 1 44 LYS HZ1 H -9.404 -2.627 -15.685 1.00 . A A . 44 LYS HZ1 1 1
17 25039 1 1 44 LYS HZ2 H -9.001 -3.249 -14.166 1.00 . A A . 44 LYS HZ2 1 1
17 25040 1 1 44 LYS HZ3 H -9.621 -4.270 -15.359 1.00 . A A . 44 LYS HZ3 1 1
17 25041 1 1 44 LYS N N -4.793 -5.979 -15.423 1.00 . A A . 44 LYS N 1 1
17 25042 1 1 44 LYS NZ N -9.008 -3.448 -15.188 1.00 . A A . 44 LYS NZ 1 1
17 25043 1 1 44 LYS O O -6.624 -8.857 -16.674 1.00 . A A . 44 LYS O 1 1
17 25044 1 1 45 LYS C C -4.701 -10.888 -15.180 1.00 . A A . 45 LYS C 1 1
17 25045 1 1 45 LYS CA C -4.085 -10.059 -16.342 1.00 . A A . 45 LYS CA 1 1
17 25046 1 1 45 LYS CB C -2.547 -10.261 -16.388 1.00 . A A . 45 LYS CB 1 1
17 25047 1 1 45 LYS CD C -2.354 -9.906 -18.934 1.00 . A A . 45 LYS CD 1 1
17 25048 1 1 45 LYS CE C -1.488 -9.361 -20.082 1.00 . A A . 45 LYS CE 1 1
17 25049 1 1 45 LYS CG C -1.811 -9.530 -17.536 1.00 . A A . 45 LYS CG 1 1
17 25050 1 1 45 LYS H H -3.699 -7.993 -15.992 1.00 . A A . 45 LYS H 1 1
17 25051 1 1 45 LYS HA H -4.508 -10.411 -17.283 1.00 . A A . 45 LYS HA 1 1
17 25052 1 1 45 LYS HB2 H -2.123 -9.916 -15.449 1.00 . A A . 45 LYS HB2 1 1
17 25053 1 1 45 LYS HB3 H -2.339 -11.325 -16.480 1.00 . A A . 45 LYS HB3 1 1
17 25054 1 1 45 LYS HD2 H -2.396 -10.987 -19.017 1.00 . A A . 45 LYS HD2 1 1
17 25055 1 1 45 LYS HD3 H -3.361 -9.507 -19.036 1.00 . A A . 45 LYS HD3 1 1
17 25056 1 1 45 LYS HE2 H -1.979 -9.569 -21.023 1.00 . A A . 45 LYS HE2 1 1
17 25057 1 1 45 LYS HE3 H -1.376 -8.288 -19.970 1.00 . A A . 45 LYS HE3 1 1
17 25058 1 1 45 LYS HG2 H -1.920 -8.457 -17.396 1.00 . A A . 45 LYS HG2 1 1
17 25059 1 1 45 LYS HG3 H -0.755 -9.785 -17.487 1.00 . A A . 45 LYS HG3 1 1
17 25060 1 1 45 LYS HZ1 H -0.211 -11.012 -20.269 1.00 . A A . 45 LYS HZ1 1 1
17 25061 1 1 45 LYS HZ2 H 0.358 -9.824 -19.204 1.00 . A A . 45 LYS HZ2 1 1
17 25062 1 1 45 LYS HZ3 H 0.438 -9.570 -20.872 1.00 . A A . 45 LYS HZ3 1 1
17 25063 1 1 45 LYS N N -4.413 -8.620 -16.218 1.00 . A A . 45 LYS N 1 1
17 25064 1 1 45 LYS NZ N -0.133 -9.984 -20.108 1.00 . A A . 45 LYS NZ 1 1
17 25065 1 1 45 LYS O O -5.420 -11.870 -15.415 1.00 . A A . 45 LYS O 1 1
17 25066 1 1 46 THR C C -6.317 -10.687 -12.320 1.00 . A A . 46 THR C 1 1
17 25067 1 1 46 THR CA C -4.907 -11.174 -12.710 1.00 . A A . 46 THR CA 1 1
17 25068 1 1 46 THR CB C -3.943 -10.957 -11.485 1.00 . A A . 46 THR CB 1 1
17 25069 1 1 46 THR CG2 C -2.566 -11.605 -11.716 1.00 . A A . 46 THR CG2 1 1
17 25070 1 1 46 THR H H -3.837 -9.698 -13.813 1.00 . A A . 46 THR H 1 1
17 25071 1 1 46 THR HA H -4.952 -12.246 -12.918 1.00 . A A . 46 THR HA 1 1
17 25072 1 1 46 THR HB H -4.387 -11.413 -10.603 1.00 . A A . 46 THR HB 1 1
17 25073 1 1 46 THR HG1 H -3.203 -9.431 -10.449 1.00 . A A . 46 THR HG1 1 1
17 25074 1 1 46 THR HG21 H -2.680 -12.672 -11.865 1.00 . A A . 46 THR HG21 1 1
17 25075 1 1 46 THR HG22 H -1.934 -11.436 -10.853 1.00 . A A . 46 THR HG22 1 1
17 25076 1 1 46 THR HG23 H -2.097 -11.169 -12.591 1.00 . A A . 46 THR HG23 1 1
17 25077 1 1 46 THR N N -4.405 -10.484 -13.930 1.00 . A A . 46 THR N 1 1
17 25078 1 1 46 THR O O -7.205 -11.489 -12.016 1.00 . A A . 46 THR O 1 1
17 25079 1 1 46 THR OG1 O -3.770 -9.546 -11.225 1.00 . A A . 46 THR OG1 1 1
17 25080 1 1 47 GLY C C -7.519 -8.201 -10.378 1.00 . A A . 47 GLY C 1 1
17 25081 1 1 47 GLY CA C -7.717 -8.719 -11.805 1.00 . A A . 47 GLY CA 1 1
17 25082 1 1 47 GLY H H -5.809 -8.795 -12.742 1.00 . A A . 47 GLY H 1 1
17 25083 1 1 47 GLY HA2 H -7.974 -7.886 -12.440 1.00 . A A . 47 GLY HA2 1 1
17 25084 1 1 47 GLY HA3 H -8.544 -9.425 -11.813 1.00 . A A . 47 GLY HA3 1 1
17 25085 1 1 47 GLY N N -6.508 -9.358 -12.345 1.00 . A A . 47 GLY N 1 1
17 25086 1 1 47 GLY O O -8.487 -7.939 -9.664 1.00 . A A . 47 GLY O 1 1
17 25087 1 1 48 GLN C C -5.251 -6.136 -8.747 1.00 . A A . 48 GLN C 1 1
17 25088 1 1 48 GLN CA C -5.851 -7.562 -8.630 1.00 . A A . 48 GLN CA 1 1
17 25089 1 1 48 GLN CB C -4.816 -8.523 -7.976 1.00 . A A . 48 GLN CB 1 1
17 25090 1 1 48 GLN CD C -6.393 -9.860 -6.467 1.00 . A A . 48 GLN CD 1 1
17 25091 1 1 48 GLN CG C -5.379 -9.905 -7.608 1.00 . A A . 48 GLN CG 1 1
17 25092 1 1 48 GLN H H -5.534 -8.404 -10.551 1.00 . A A . 48 GLN H 1 1
17 25093 1 1 48 GLN HA H -6.737 -7.519 -7.998 1.00 . A A . 48 GLN HA 1 1
17 25094 1 1 48 GLN HB2 H -3.992 -8.672 -8.670 1.00 . A A . 48 GLN HB2 1 1
17 25095 1 1 48 GLN HB3 H -4.423 -8.064 -7.072 1.00 . A A . 48 GLN HB3 1 1
17 25096 1 1 48 GLN HE21 H -7.896 -9.626 -7.737 1.00 . A A . 48 GLN HE21 1 1
17 25097 1 1 48 GLN HE22 H -8.320 -9.682 -6.064 1.00 . A A . 48 GLN HE22 1 1
17 25098 1 1 48 GLN HG2 H -5.865 -10.319 -8.481 1.00 . A A . 48 GLN HG2 1 1
17 25099 1 1 48 GLN HG3 H -4.555 -10.555 -7.320 1.00 . A A . 48 GLN HG3 1 1
17 25100 1 1 48 GLN N N -6.244 -8.090 -9.956 1.00 . A A . 48 GLN N 1 1
17 25101 1 1 48 GLN NE2 N -7.664 -9.705 -6.790 1.00 . A A . 48 GLN NE2 1 1
17 25102 1 1 48 GLN O O -4.616 -5.815 -9.758 1.00 . A A . 48 GLN O 1 1
17 25103 1 1 48 GLN OE1 O -6.037 -9.955 -5.300 1.00 . A A . 48 GLN OE1 1 1
17 25104 1 1 49 PRO C C -3.293 -3.934 -7.587 1.00 . A A . 49 PRO C 1 1
17 25105 1 1 49 PRO CA C -4.839 -3.898 -7.693 1.00 . A A . 49 PRO CA 1 1
17 25106 1 1 49 PRO CB C -5.500 -3.229 -6.463 1.00 . A A . 49 PRO CB 1 1
17 25107 1 1 49 PRO CD C -6.190 -5.542 -6.453 1.00 . A A . 49 PRO CD 1 1
17 25108 1 1 49 PRO CG C -5.873 -4.365 -5.558 1.00 . A A . 49 PRO CG 1 1
17 25109 1 1 49 PRO HA H -5.115 -3.354 -8.595 1.00 . A A . 49 PRO HA 1 1
17 25110 1 1 49 PRO HB2 H -4.808 -2.544 -5.974 1.00 . A A . 49 PRO HB2 1 1
17 25111 1 1 49 PRO HB3 H -6.390 -2.689 -6.769 1.00 . A A . 49 PRO HB3 1 1
17 25112 1 1 49 PRO HD2 H -5.851 -6.466 -5.993 1.00 . A A . 49 PRO HD2 1 1
17 25113 1 1 49 PRO HD3 H -7.251 -5.609 -6.664 1.00 . A A . 49 PRO HD3 1 1
17 25114 1 1 49 PRO HG2 H -5.036 -4.596 -4.900 1.00 . A A . 49 PRO HG2 1 1
17 25115 1 1 49 PRO HG3 H -6.741 -4.103 -4.963 1.00 . A A . 49 PRO HG3 1 1
17 25116 1 1 49 PRO N N -5.426 -5.262 -7.702 1.00 . A A . 49 PRO N 1 1
17 25117 1 1 49 PRO O O -2.728 -4.831 -6.946 1.00 . A A . 49 PRO O 1 1
17 25118 1 1 50 MET C C -0.552 -2.446 -6.982 1.00 . A A . 50 MET C 1 1
17 25119 1 1 50 MET CA C -1.144 -2.946 -8.315 1.00 . A A . 50 MET CA 1 1
17 25120 1 1 50 MET CB C -0.678 -2.051 -9.492 1.00 . A A . 50 MET CB 1 1
17 25121 1 1 50 MET CE C -1.638 -1.821 -13.513 1.00 . A A . 50 MET CE 1 1
17 25122 1 1 50 MET CG C -1.178 -2.485 -10.863 1.00 . A A . 50 MET CG 1 1
17 25123 1 1 50 MET H H -3.117 -2.241 -8.636 1.00 . A A . 50 MET H 1 1
17 25124 1 1 50 MET HA H -0.801 -3.962 -8.495 1.00 . A A . 50 MET HA 1 1
17 25125 1 1 50 MET HB2 H -1.035 -1.043 -9.334 1.00 . A A . 50 MET HB2 1 1
17 25126 1 1 50 MET HB3 H 0.407 -2.037 -9.517 1.00 . A A . 50 MET HB3 1 1
17 25127 1 1 50 MET HE1 H -2.662 -1.628 -13.227 1.00 . A A . 50 MET HE1 1 1
17 25128 1 1 50 MET HE2 H -1.521 -2.869 -13.748 1.00 . A A . 50 MET HE2 1 1
17 25129 1 1 50 MET HE3 H -1.385 -1.224 -14.376 1.00 . A A . 50 MET HE3 1 1
17 25130 1 1 50 MET HG2 H -0.835 -3.492 -11.068 1.00 . A A . 50 MET HG2 1 1
17 25131 1 1 50 MET HG3 H -2.264 -2.467 -10.866 1.00 . A A . 50 MET HG3 1 1
17 25132 1 1 50 MET N N -2.615 -2.968 -8.237 1.00 . A A . 50 MET N 1 1
17 25133 1 1 50 MET O O -0.423 -1.235 -6.742 1.00 . A A . 50 MET O 1 1
17 25134 1 1 50 MET SD S -0.566 -1.387 -12.155 1.00 . A A . 50 MET SD 1 1
17 25135 1 1 51 ILE C C 1.396 -4.329 -4.507 1.00 . A A . 51 ILE C 1 1
17 25136 1 1 51 ILE CA C 0.375 -3.204 -4.786 1.00 . A A . 51 ILE CA 1 1
17 25137 1 1 51 ILE CB C -0.726 -3.169 -3.641 1.00 . A A . 51 ILE CB 1 1
17 25138 1 1 51 ILE CD1 C -2.934 -1.967 -2.954 1.00 . A A . 51 ILE CD1 1 1
17 25139 1 1 51 ILE CG1 C -1.748 -2.009 -3.889 1.00 . A A . 51 ILE CG1 1 1
17 25140 1 1 51 ILE CG2 C -0.083 -3.050 -2.225 1.00 . A A . 51 ILE CG2 1 1
17 25141 1 1 51 ILE H H -0.350 -4.345 -6.419 1.00 . A A . 51 ILE H 1 1
17 25142 1 1 51 ILE HA H 0.895 -2.248 -4.797 1.00 . A A . 51 ILE HA 1 1
17 25143 1 1 51 ILE HB H -1.261 -4.115 -3.677 1.00 . A A . 51 ILE HB 1 1
17 25144 1 1 51 ILE HD11 H -2.592 -1.842 -1.938 1.00 . A A . 51 ILE HD11 1 1
17 25145 1 1 51 ILE HD12 H -3.500 -2.886 -3.035 1.00 . A A . 51 ILE HD12 1 1
17 25146 1 1 51 ILE HD13 H -3.568 -1.134 -3.222 1.00 . A A . 51 ILE HD13 1 1
17 25147 1 1 51 ILE HG12 H -1.237 -1.063 -3.796 1.00 . A A . 51 ILE HG12 1 1
17 25148 1 1 51 ILE HG13 H -2.137 -2.092 -4.898 1.00 . A A . 51 ILE HG13 1 1
17 25149 1 1 51 ILE HG21 H 0.496 -2.135 -2.162 1.00 . A A . 51 ILE HG21 1 1
17 25150 1 1 51 ILE HG22 H 0.568 -3.895 -2.044 1.00 . A A . 51 ILE HG22 1 1
17 25151 1 1 51 ILE HG23 H -0.859 -3.034 -1.470 1.00 . A A . 51 ILE HG23 1 1
17 25152 1 1 51 ILE N N -0.205 -3.420 -6.126 1.00 . A A . 51 ILE N 1 1
17 25153 1 1 51 ILE O O 1.018 -5.503 -4.426 1.00 . A A . 51 ILE O 1 1
17 25154 1 1 52 ASN C C 4.127 -5.109 -2.724 1.00 . A A . 52 ASN C 1 1
17 25155 1 1 52 ASN CA C 3.777 -4.949 -4.213 1.00 . A A . 52 ASN CA 1 1
17 25156 1 1 52 ASN CB C 5.027 -4.482 -5.007 1.00 . A A . 52 ASN CB 1 1
17 25157 1 1 52 ASN CG C 4.720 -4.193 -6.473 1.00 . A A . 52 ASN CG 1 1
17 25158 1 1 52 ASN H H 2.894 -3.015 -4.250 1.00 . A A . 52 ASN H 1 1
17 25159 1 1 52 ASN HA H 3.444 -5.906 -4.608 1.00 . A A . 52 ASN HA 1 1
17 25160 1 1 52 ASN HB2 H 5.423 -3.577 -4.553 1.00 . A A . 52 ASN HB2 1 1
17 25161 1 1 52 ASN HB3 H 5.792 -5.250 -4.962 1.00 . A A . 52 ASN HB3 1 1
17 25162 1 1 52 ASN HD21 H 5.017 -6.085 -6.971 1.00 . A A . 52 ASN HD21 1 1
17 25163 1 1 52 ASN HD22 H 4.592 -5.020 -8.262 1.00 . A A . 52 ASN HD22 1 1
17 25164 1 1 52 ASN N N 2.682 -3.965 -4.351 1.00 . A A . 52 ASN N 1 1
17 25165 1 1 52 ASN ND2 N 4.782 -5.203 -7.317 1.00 . A A . 52 ASN ND2 1 1
17 25166 1 1 52 ASN O O 4.684 -4.183 -2.124 1.00 . A A . 52 ASN O 1 1
17 25167 1 1 52 ASN OD1 O 4.409 -3.067 -6.843 1.00 . A A . 52 ASN OD1 1 1
17 25168 1 1 53 LEU C C 5.509 -7.107 -0.565 1.00 . A A . 53 LEU C 1 1
17 25169 1 1 53 LEU CA C 4.062 -6.578 -0.723 1.00 . A A . 53 LEU CA 1 1
17 25170 1 1 53 LEU CB C 3.052 -7.635 -0.181 1.00 . A A . 53 LEU CB 1 1
17 25171 1 1 53 LEU CD1 C 0.648 -8.379 0.330 1.00 . A A . 53 LEU CD1 1 1
17 25172 1 1 53 LEU CD2 C 1.269 -5.926 0.550 1.00 . A A . 53 LEU CD2 1 1
17 25173 1 1 53 LEU CG C 1.537 -7.239 -0.217 1.00 . A A . 53 LEU CG 1 1
17 25174 1 1 53 LEU H H 3.354 -6.958 -2.692 1.00 . A A . 53 LEU H 1 1
17 25175 1 1 53 LEU HA H 3.953 -5.661 -0.147 1.00 . A A . 53 LEU HA 1 1
17 25176 1 1 53 LEU HB2 H 3.176 -8.546 -0.764 1.00 . A A . 53 LEU HB2 1 1
17 25177 1 1 53 LEU HB3 H 3.318 -7.861 0.851 1.00 . A A . 53 LEU HB3 1 1
17 25178 1 1 53 LEU HD11 H 0.804 -9.273 -0.260 1.00 . A A . 53 LEU HD11 1 1
17 25179 1 1 53 LEU HD12 H -0.391 -8.092 0.262 1.00 . A A . 53 LEU HD12 1 1
17 25180 1 1 53 LEU HD13 H 0.899 -8.583 1.365 1.00 . A A . 53 LEU HD13 1 1
17 25181 1 1 53 LEU HD21 H 1.567 -6.033 1.587 1.00 . A A . 53 LEU HD21 1 1
17 25182 1 1 53 LEU HD22 H 0.213 -5.686 0.506 1.00 . A A . 53 LEU HD22 1 1
17 25183 1 1 53 LEU HD23 H 1.828 -5.121 0.097 1.00 . A A . 53 LEU HD23 1 1
17 25184 1 1 53 LEU HG H 1.245 -7.075 -1.252 1.00 . A A . 53 LEU HG 1 1
17 25185 1 1 53 LEU N N 3.786 -6.274 -2.141 1.00 . A A . 53 LEU N 1 1
17 25186 1 1 53 LEU O O 5.873 -8.117 -1.184 1.00 . A A . 53 LEU O 1 1
17 25187 1 1 54 TYR C C 7.696 -8.059 1.528 1.00 . A A . 54 TYR C 1 1
17 25188 1 1 54 TYR CA C 7.706 -6.849 0.559 1.00 . A A . 54 TYR CA 1 1
17 25189 1 1 54 TYR CB C 8.530 -5.673 1.152 1.00 . A A . 54 TYR CB 1 1
17 25190 1 1 54 TYR CD1 C 7.934 -3.621 -0.262 1.00 . A A . 54 TYR CD1 1 1
17 25191 1 1 54 TYR CD2 C 10.153 -4.489 -0.439 1.00 . A A . 54 TYR CD2 1 1
17 25192 1 1 54 TYR CE1 C 8.242 -2.641 -1.184 1.00 . A A . 54 TYR CE1 1 1
17 25193 1 1 54 TYR CE2 C 10.463 -3.509 -1.363 1.00 . A A . 54 TYR CE2 1 1
17 25194 1 1 54 TYR CG C 8.881 -4.567 0.136 1.00 . A A . 54 TYR CG 1 1
17 25195 1 1 54 TYR CZ C 9.505 -2.588 -1.731 1.00 . A A . 54 TYR CZ 1 1
17 25196 1 1 54 TYR H H 6.001 -5.579 0.631 1.00 . A A . 54 TYR H 1 1
17 25197 1 1 54 TYR HA H 8.176 -7.160 -0.375 1.00 . A A . 54 TYR HA 1 1
17 25198 1 1 54 TYR HB2 H 7.960 -5.218 1.954 1.00 . A A . 54 TYR HB2 1 1
17 25199 1 1 54 TYR HB3 H 9.457 -6.057 1.567 1.00 . A A . 54 TYR HB3 1 1
17 25200 1 1 54 TYR HD1 H 6.940 -3.658 0.170 1.00 . A A . 54 TYR HD1 1 1
17 25201 1 1 54 TYR HD2 H 10.911 -5.211 -0.144 1.00 . A A . 54 TYR HD2 1 1
17 25202 1 1 54 TYR HE1 H 7.493 -1.917 -1.473 1.00 . A A . 54 TYR HE1 1 1
17 25203 1 1 54 TYR HE2 H 11.457 -3.471 -1.797 1.00 . A A . 54 TYR HE2 1 1
17 25204 1 1 54 TYR HH H 9.494 -0.762 -2.340 1.00 . A A . 54 TYR HH 1 1
17 25205 1 1 54 TYR N N 6.328 -6.413 0.241 1.00 . A A . 54 TYR N 1 1
17 25206 1 1 54 TYR O O 7.402 -7.914 2.721 1.00 . A A . 54 TYR O 1 1
17 25207 1 1 54 TYR OH O 9.818 -1.613 -2.654 1.00 . A A . 54 TYR OH 1 1
17 25208 1 1 55 THR C C 9.586 -10.650 2.242 1.00 . A A . 55 THR C 1 1
17 25209 1 1 55 THR CA C 8.122 -10.502 1.749 1.00 . A A . 55 THR CA 1 1
17 25210 1 1 55 THR CB C 7.703 -11.740 0.877 1.00 . A A . 55 THR CB 1 1
17 25211 1 1 55 THR CG2 C 7.396 -12.981 1.736 1.00 . A A . 55 THR CG2 1 1
17 25212 1 1 55 THR H H 8.065 -9.293 0.004 1.00 . A A . 55 THR H 1 1
17 25213 1 1 55 THR HA H 7.462 -10.448 2.614 1.00 . A A . 55 THR HA 1 1
17 25214 1 1 55 THR HB H 8.504 -11.980 0.186 1.00 . A A . 55 THR HB 1 1
17 25215 1 1 55 THR HG1 H 6.055 -12.215 -0.112 1.00 . A A . 55 THR HG1 1 1
17 25216 1 1 55 THR HG21 H 6.601 -12.749 2.438 1.00 . A A . 55 THR HG21 1 1
17 25217 1 1 55 THR HG22 H 8.282 -13.275 2.287 1.00 . A A . 55 THR HG22 1 1
17 25218 1 1 55 THR HG23 H 7.081 -13.804 1.105 1.00 . A A . 55 THR HG23 1 1
17 25219 1 1 55 THR N N 7.971 -9.251 0.977 1.00 . A A . 55 THR N 1 1
17 25220 1 1 55 THR O O 10.496 -10.035 1.685 1.00 . A A . 55 THR O 1 1
17 25221 1 1 55 THR OG1 O 6.531 -11.410 0.113 1.00 . A A . 55 THR OG1 1 1
17 25222 1 1 56 ASP C C 11.986 -12.715 3.406 1.00 . A A . 56 ASP C 1 1
17 25223 1 1 56 ASP CA C 11.093 -11.587 3.987 1.00 . A A . 56 ASP CA 1 1
17 25224 1 1 56 ASP CB C 10.803 -11.821 5.490 1.00 . A A . 56 ASP CB 1 1
17 25225 1 1 56 ASP CG C 12.007 -11.536 6.385 1.00 . A A . 56 ASP CG 1 1
17 25226 1 1 56 ASP H H 9.062 -12.037 3.564 1.00 . A A . 56 ASP H 1 1
17 25227 1 1 56 ASP HA H 11.616 -10.637 3.878 1.00 . A A . 56 ASP HA 1 1
17 25228 1 1 56 ASP HB2 H 9.981 -11.177 5.792 1.00 . A A . 56 ASP HB2 1 1
17 25229 1 1 56 ASP HB3 H 10.488 -12.853 5.639 1.00 . A A . 56 ASP HB3 1 1
17 25230 1 1 56 ASP N N 9.802 -11.478 3.270 1.00 . A A . 56 ASP N 1 1
17 25231 1 1 56 ASP O O 11.484 -13.680 2.826 1.00 . A A . 56 ASP O 1 1
17 25232 1 1 56 ASP OD1 O 12.848 -12.426 6.554 1.00 . A A . 56 ASP OD1 1 1
17 25233 1 1 56 ASP OD2 O 12.122 -10.408 6.903 1.00 . A A . 56 ASP OD2 1 1
17 25234 1 1 57 ARG C C 14.703 -14.662 4.016 1.00 . A A . 57 ARG C 1 1
17 25235 1 1 57 ARG CA C 14.325 -13.522 3.032 1.00 . A A . 57 ARG CA 1 1
17 25236 1 1 57 ARG CB C 15.588 -12.731 2.576 1.00 . A A . 57 ARG CB 1 1
17 25237 1 1 57 ARG CD C 17.428 -11.020 3.150 1.00 . A A . 57 ARG CD 1 1
17 25238 1 1 57 ARG CG C 16.264 -11.885 3.679 1.00 . A A . 57 ARG CG 1 1
17 25239 1 1 57 ARG CZ C 18.034 -8.786 4.069 1.00 . A A . 57 ARG CZ 1 1
17 25240 1 1 57 ARG H H 13.634 -11.834 4.145 1.00 . A A . 57 ARG H 1 1
17 25241 1 1 57 ARG HA H 13.884 -13.983 2.148 1.00 . A A . 57 ARG HA 1 1
17 25242 1 1 57 ARG HB2 H 16.324 -13.431 2.191 1.00 . A A . 57 ARG HB2 1 1
17 25243 1 1 57 ARG HB3 H 15.297 -12.065 1.772 1.00 . A A . 57 ARG HB3 1 1
17 25244 1 1 57 ARG HD2 H 18.231 -11.677 2.830 1.00 . A A . 57 ARG HD2 1 1
17 25245 1 1 57 ARG HD3 H 17.077 -10.449 2.292 1.00 . A A . 57 ARG HD3 1 1
17 25246 1 1 57 ARG HE H 18.262 -10.502 5.012 1.00 . A A . 57 ARG HE 1 1
17 25247 1 1 57 ARG HG2 H 15.519 -11.225 4.114 1.00 . A A . 57 ARG HG2 1 1
17 25248 1 1 57 ARG HG3 H 16.640 -12.547 4.454 1.00 . A A . 57 ARG HG3 1 1
17 25249 1 1 57 ARG HH11 H 17.284 -8.674 2.218 1.00 . A A . 57 ARG HH11 1 1
17 25250 1 1 57 ARG HH12 H 17.728 -7.173 2.942 1.00 . A A . 57 ARG HH12 1 1
17 25251 1 1 57 ARG HH21 H 18.814 -8.563 5.875 1.00 . A A . 57 ARG HH21 1 1
17 25252 1 1 57 ARG HH22 H 18.568 -7.112 4.974 1.00 . A A . 57 ARG HH22 1 1
17 25253 1 1 57 ARG N N 13.315 -12.584 3.595 1.00 . A A . 57 ARG N 1 1
17 25254 1 1 57 ARG NE N 17.950 -10.098 4.172 1.00 . A A . 57 ARG NE 1 1
17 25255 1 1 57 ARG NH1 N 17.651 -8.162 2.989 1.00 . A A . 57 ARG NH1 1 1
17 25256 1 1 57 ARG NH2 N 18.510 -8.101 5.043 1.00 . A A . 57 ARG NH2 1 1
17 25257 1 1 57 ARG O O 14.957 -15.794 3.581 1.00 . A A . 57 ARG O 1 1
17 25258 1 1 58 GLU C C 13.883 -16.175 6.879 1.00 . A A . 58 GLU C 1 1
17 25259 1 1 58 GLU CA C 15.124 -15.392 6.364 1.00 . A A . 58 GLU CA 1 1
17 25260 1 1 58 GLU CB C 15.901 -14.746 7.556 1.00 . A A . 58 GLU CB 1 1
17 25261 1 1 58 GLU CD C 15.895 -13.139 9.583 1.00 . A A . 58 GLU CD 1 1
17 25262 1 1 58 GLU CG C 15.101 -13.746 8.416 1.00 . A A . 58 GLU CG 1 1
17 25263 1 1 58 GLU H H 14.547 -13.465 5.645 1.00 . A A . 58 GLU H 1 1
17 25264 1 1 58 GLU HA H 15.792 -16.110 5.878 1.00 . A A . 58 GLU HA 1 1
17 25265 1 1 58 GLU HB2 H 16.256 -15.538 8.209 1.00 . A A . 58 GLU HB2 1 1
17 25266 1 1 58 GLU HB3 H 16.770 -14.230 7.156 1.00 . A A . 58 GLU HB3 1 1
17 25267 1 1 58 GLU HG2 H 14.751 -12.944 7.774 1.00 . A A . 58 GLU HG2 1 1
17 25268 1 1 58 GLU HG3 H 14.233 -14.258 8.821 1.00 . A A . 58 GLU HG3 1 1
17 25269 1 1 58 GLU N N 14.755 -14.374 5.341 1.00 . A A . 58 GLU N 1 1
17 25270 1 1 58 GLU O O 13.973 -17.380 7.133 1.00 . A A . 58 GLU O 1 1
17 25271 1 1 58 GLU OE1 O 16.013 -13.790 10.647 1.00 . A A . 58 GLU OE1 1 1
17 25272 1 1 58 GLU OE2 O 16.395 -11.997 9.456 1.00 . A A . 58 GLU OE2 1 1
17 25273 1 1 59 THR C C 10.542 -16.590 6.438 1.00 . A A . 59 THR C 1 1
17 25274 1 1 59 THR CA C 11.479 -16.101 7.569 1.00 . A A . 59 THR CA 1 1
17 25275 1 1 59 THR CB C 10.668 -15.117 8.482 1.00 . A A . 59 THR CB 1 1
17 25276 1 1 59 THR CG2 C 11.538 -14.530 9.614 1.00 . A A . 59 THR CG2 1 1
17 25277 1 1 59 THR H H 12.734 -14.516 6.856 1.00 . A A . 59 THR H 1 1
17 25278 1 1 59 THR HA H 11.759 -16.961 8.176 1.00 . A A . 59 THR HA 1 1
17 25279 1 1 59 THR HB H 9.845 -15.668 8.932 1.00 . A A . 59 THR HB 1 1
17 25280 1 1 59 THR HG1 H 10.363 -13.200 8.081 1.00 . A A . 59 THR HG1 1 1
17 25281 1 1 59 THR HG21 H 11.940 -15.330 10.224 1.00 . A A . 59 THR HG21 1 1
17 25282 1 1 59 THR HG22 H 10.932 -13.879 10.233 1.00 . A A . 59 THR HG22 1 1
17 25283 1 1 59 THR HG23 H 12.352 -13.956 9.193 1.00 . A A . 59 THR HG23 1 1
17 25284 1 1 59 THR N N 12.734 -15.482 7.045 1.00 . A A . 59 THR N 1 1
17 25285 1 1 59 THR O O 9.819 -17.579 6.611 1.00 . A A . 59 THR O 1 1
17 25286 1 1 59 THR OG1 O 10.109 -14.047 7.696 1.00 . A A . 59 THR OG1 1 1
17 25287 1 1 60 GLY C C 8.187 -15.596 4.389 1.00 . A A . 60 GLY C 1 1
17 25288 1 1 60 GLY CA C 9.607 -16.157 4.184 1.00 . A A . 60 GLY CA 1 1
17 25289 1 1 60 GLY H H 11.189 -15.145 5.191 1.00 . A A . 60 GLY H 1 1
17 25290 1 1 60 GLY HA2 H 10.015 -15.721 3.283 1.00 . A A . 60 GLY HA2 1 1
17 25291 1 1 60 GLY HA3 H 9.539 -17.232 4.039 1.00 . A A . 60 GLY HA3 1 1
17 25292 1 1 60 GLY N N 10.538 -15.871 5.295 1.00 . A A . 60 GLY N 1 1
17 25293 1 1 60 GLY O O 7.286 -15.870 3.591 1.00 . A A . 60 GLY O 1 1
17 25294 1 1 61 LYS C C 6.724 -12.661 5.407 1.00 . A A . 61 LYS C 1 1
17 25295 1 1 61 LYS CA C 6.693 -14.156 5.792 1.00 . A A . 61 LYS CA 1 1
17 25296 1 1 61 LYS CB C 6.360 -14.316 7.302 1.00 . A A . 61 LYS CB 1 1
17 25297 1 1 61 LYS CD C 5.677 -15.863 9.241 1.00 . A A . 61 LYS CD 1 1
17 25298 1 1 61 LYS CE C 6.822 -15.502 10.202 1.00 . A A . 61 LYS CE 1 1
17 25299 1 1 61 LYS CG C 6.078 -15.768 7.748 1.00 . A A . 61 LYS CG 1 1
17 25300 1 1 61 LYS H H 8.762 -14.648 6.053 1.00 . A A . 61 LYS H 1 1
17 25301 1 1 61 LYS HA H 5.912 -14.636 5.207 1.00 . A A . 61 LYS HA 1 1
17 25302 1 1 61 LYS HB2 H 7.193 -13.937 7.889 1.00 . A A . 61 LYS HB2 1 1
17 25303 1 1 61 LYS HB3 H 5.481 -13.717 7.530 1.00 . A A . 61 LYS HB3 1 1
17 25304 1 1 61 LYS HD2 H 4.847 -15.187 9.425 1.00 . A A . 61 LYS HD2 1 1
17 25305 1 1 61 LYS HD3 H 5.350 -16.878 9.450 1.00 . A A . 61 LYS HD3 1 1
17 25306 1 1 61 LYS HE2 H 7.195 -14.514 9.966 1.00 . A A . 61 LYS HE2 1 1
17 25307 1 1 61 LYS HE3 H 6.444 -15.506 11.218 1.00 . A A . 61 LYS HE3 1 1
17 25308 1 1 61 LYS HG2 H 5.264 -16.168 7.146 1.00 . A A . 61 LYS HG2 1 1
17 25309 1 1 61 LYS HG3 H 6.967 -16.366 7.580 1.00 . A A . 61 LYS HG3 1 1
17 25310 1 1 61 LYS HZ1 H 7.612 -17.423 10.368 1.00 . A A . 61 LYS HZ1 1 1
17 25311 1 1 61 LYS HZ2 H 8.712 -16.201 10.757 1.00 . A A . 61 LYS HZ2 1 1
17 25312 1 1 61 LYS HZ3 H 8.316 -16.503 9.141 1.00 . A A . 61 LYS HZ3 1 1
17 25313 1 1 61 LYS N N 7.992 -14.812 5.470 1.00 . A A . 61 LYS N 1 1
17 25314 1 1 61 LYS NZ N 7.945 -16.471 10.110 1.00 . A A . 61 LYS NZ 1 1
17 25315 1 1 61 LYS O O 7.769 -12.135 5.069 1.00 . A A . 61 LYS O 1 1
17 25316 1 1 62 LEU C C 6.115 -9.620 6.125 1.00 . A A . 62 LEU C 1 1
17 25317 1 1 62 LEU CA C 5.472 -10.554 5.080 1.00 . A A . 62 LEU CA 1 1
17 25318 1 1 62 LEU CB C 3.991 -10.188 4.830 1.00 . A A . 62 LEU CB 1 1
17 25319 1 1 62 LEU CD1 C 1.844 -10.663 3.523 1.00 . A A . 62 LEU CD1 1 1
17 25320 1 1 62 LEU CD2 C 4.065 -10.543 2.300 1.00 . A A . 62 LEU CD2 1 1
17 25321 1 1 62 LEU CG C 3.348 -10.929 3.615 1.00 . A A . 62 LEU CG 1 1
17 25322 1 1 62 LEU H H 4.786 -12.430 5.828 1.00 . A A . 62 LEU H 1 1
17 25323 1 1 62 LEU HA H 6.010 -10.442 4.141 1.00 . A A . 62 LEU HA 1 1
17 25324 1 1 62 LEU HB2 H 3.426 -10.428 5.728 1.00 . A A . 62 LEU HB2 1 1
17 25325 1 1 62 LEU HB3 H 3.918 -9.117 4.657 1.00 . A A . 62 LEU HB3 1 1
17 25326 1 1 62 LEU HD11 H 1.361 -10.980 4.438 1.00 . A A . 62 LEU HD11 1 1
17 25327 1 1 62 LEU HD12 H 1.425 -11.216 2.693 1.00 . A A . 62 LEU HD12 1 1
17 25328 1 1 62 LEU HD13 H 1.663 -9.603 3.375 1.00 . A A . 62 LEU HD13 1 1
17 25329 1 1 62 LEU HD21 H 5.110 -10.811 2.362 1.00 . A A . 62 LEU HD21 1 1
17 25330 1 1 62 LEU HD22 H 3.978 -9.476 2.132 1.00 . A A . 62 LEU HD22 1 1
17 25331 1 1 62 LEU HD23 H 3.615 -11.074 1.471 1.00 . A A . 62 LEU HD23 1 1
17 25332 1 1 62 LEU HG H 3.476 -11.999 3.752 1.00 . A A . 62 LEU HG 1 1
17 25333 1 1 62 LEU N N 5.578 -11.977 5.478 1.00 . A A . 62 LEU N 1 1
17 25334 1 1 62 LEU O O 5.850 -9.736 7.324 1.00 . A A . 62 LEU O 1 1
17 25335 1 1 63 LYS C C 6.845 -6.618 7.063 1.00 . A A . 63 LYS C 1 1
17 25336 1 1 63 LYS CA C 7.734 -7.764 6.515 1.00 . A A . 63 LYS CA 1 1
17 25337 1 1 63 LYS CB C 8.923 -7.153 5.728 1.00 . A A . 63 LYS CB 1 1
17 25338 1 1 63 LYS CD C 11.164 -7.542 4.509 1.00 . A A . 63 LYS CD 1 1
17 25339 1 1 63 LYS CE C 12.048 -6.839 5.560 1.00 . A A . 63 LYS CE 1 1
17 25340 1 1 63 LYS CG C 9.903 -8.188 5.136 1.00 . A A . 63 LYS CG 1 1
17 25341 1 1 63 LYS H H 7.114 -8.658 4.679 1.00 . A A . 63 LYS H 1 1
17 25342 1 1 63 LYS HA H 8.125 -8.327 7.356 1.00 . A A . 63 LYS HA 1 1
17 25343 1 1 63 LYS HB2 H 8.527 -6.559 4.905 1.00 . A A . 63 LYS HB2 1 1
17 25344 1 1 63 LYS HB3 H 9.478 -6.493 6.390 1.00 . A A . 63 LYS HB3 1 1
17 25345 1 1 63 LYS HD2 H 11.749 -8.313 4.020 1.00 . A A . 63 LYS HD2 1 1
17 25346 1 1 63 LYS HD3 H 10.853 -6.813 3.767 1.00 . A A . 63 LYS HD3 1 1
17 25347 1 1 63 LYS HE2 H 11.473 -6.064 6.052 1.00 . A A . 63 LYS HE2 1 1
17 25348 1 1 63 LYS HE3 H 12.372 -7.565 6.297 1.00 . A A . 63 LYS HE3 1 1
17 25349 1 1 63 LYS HG2 H 10.213 -8.871 5.921 1.00 . A A . 63 LYS HG2 1 1
17 25350 1 1 63 LYS HG3 H 9.384 -8.756 4.366 1.00 . A A . 63 LYS HG3 1 1
17 25351 1 1 63 LYS HZ1 H 13.773 -5.673 5.672 1.00 . A A . 63 LYS HZ1 1 1
17 25352 1 1 63 LYS HZ2 H 12.971 -5.565 4.189 1.00 . A A . 63 LYS HZ2 1 1
17 25353 1 1 63 LYS HZ3 H 13.880 -6.937 4.563 1.00 . A A . 63 LYS HZ3 1 1
17 25354 1 1 63 LYS N N 6.980 -8.705 5.649 1.00 . A A . 63 LYS N 1 1
17 25355 1 1 63 LYS NZ N 13.250 -6.212 4.953 1.00 . A A . 63 LYS NZ 1 1
17 25356 1 1 63 LYS O O 7.200 -5.968 8.058 1.00 . A A . 63 LYS O 1 1
17 25357 1 1 64 GLY C C 5.257 -3.979 5.948 1.00 . A A . 64 GLY C 1 1
17 25358 1 1 64 GLY CA C 4.840 -5.238 6.702 1.00 . A A . 64 GLY CA 1 1
17 25359 1 1 64 GLY H H 5.405 -7.034 5.731 1.00 . A A . 64 GLY H 1 1
17 25360 1 1 64 GLY HA2 H 3.824 -5.489 6.421 1.00 . A A . 64 GLY HA2 1 1
17 25361 1 1 64 GLY HA3 H 4.855 -5.039 7.767 1.00 . A A . 64 GLY HA3 1 1
17 25362 1 1 64 GLY N N 5.692 -6.391 6.408 1.00 . A A . 64 GLY N 1 1
17 25363 1 1 64 GLY O O 5.165 -2.869 6.465 1.00 . A A . 64 GLY O 1 1
17 25364 1 1 65 GLU C C 5.354 -3.351 2.424 1.00 . A A . 65 GLU C 1 1
17 25365 1 1 65 GLU CA C 6.063 -3.081 3.769 1.00 . A A . 65 GLU CA 1 1
17 25366 1 1 65 GLU CB C 7.601 -2.980 3.554 1.00 . A A . 65 GLU CB 1 1
17 25367 1 1 65 GLU CD C 9.934 -2.744 4.587 1.00 . A A . 65 GLU CD 1 1
17 25368 1 1 65 GLU CG C 8.415 -2.661 4.818 1.00 . A A . 65 GLU CG 1 1
17 25369 1 1 65 GLU H H 5.873 -5.089 4.410 1.00 . A A . 65 GLU H 1 1
17 25370 1 1 65 GLU HA H 5.695 -2.143 4.174 1.00 . A A . 65 GLU HA 1 1
17 25371 1 1 65 GLU HB2 H 7.959 -3.922 3.157 1.00 . A A . 65 GLU HB2 1 1
17 25372 1 1 65 GLU HB3 H 7.800 -2.201 2.820 1.00 . A A . 65 GLU HB3 1 1
17 25373 1 1 65 GLU HG2 H 8.161 -1.658 5.149 1.00 . A A . 65 GLU HG2 1 1
17 25374 1 1 65 GLU HG3 H 8.138 -3.365 5.599 1.00 . A A . 65 GLU HG3 1 1
17 25375 1 1 65 GLU N N 5.736 -4.172 4.715 1.00 . A A . 65 GLU N 1 1
17 25376 1 1 65 GLU O O 5.068 -4.511 2.094 1.00 . A A . 65 GLU O 1 1
17 25377 1 1 65 GLU OE1 O 10.513 -3.847 4.719 1.00 . A A . 65 GLU OE1 1 1
17 25378 1 1 65 GLU OE2 O 10.558 -1.712 4.266 1.00 . A A . 65 GLU OE2 1 1
17 25379 1 1 66 ALA C C 4.579 -1.110 -0.489 1.00 . A A . 66 ALA C 1 1
17 25380 1 1 66 ALA CA C 4.410 -2.390 0.339 1.00 . A A . 66 ALA CA 1 1
17 25381 1 1 66 ALA CB C 2.912 -2.711 0.497 1.00 . A A . 66 ALA CB 1 1
17 25382 1 1 66 ALA H H 5.335 -1.397 1.978 1.00 . A A . 66 ALA H 1 1
17 25383 1 1 66 ALA HA H 4.875 -3.207 -0.202 1.00 . A A . 66 ALA HA 1 1
17 25384 1 1 66 ALA HB1 H 2.461 -2.867 -0.475 1.00 . A A . 66 ALA HB1 1 1
17 25385 1 1 66 ALA HB2 H 2.406 -1.891 0.998 1.00 . A A . 66 ALA HB2 1 1
17 25386 1 1 66 ALA HB3 H 2.793 -3.609 1.091 1.00 . A A . 66 ALA HB3 1 1
17 25387 1 1 66 ALA N N 5.079 -2.286 1.656 1.00 . A A . 66 ALA N 1 1
17 25388 1 1 66 ALA O O 4.958 -0.071 0.030 1.00 . A A . 66 ALA O 1 1
17 25389 1 1 67 THR C C 2.766 -0.011 -3.315 1.00 . A A . 67 THR C 1 1
17 25390 1 1 67 THR CA C 4.170 -0.035 -2.686 1.00 . A A . 67 THR CA 1 1
17 25391 1 1 67 THR CB C 5.257 -0.001 -3.811 1.00 . A A . 67 THR CB 1 1
17 25392 1 1 67 THR CG2 C 6.668 0.208 -3.235 1.00 . A A . 67 THR CG2 1 1
17 25393 1 1 67 THR H H 4.205 -2.124 -2.178 1.00 . A A . 67 THR H 1 1
17 25394 1 1 67 THR HA H 4.286 0.864 -2.081 1.00 . A A . 67 THR HA 1 1
17 25395 1 1 67 THR HB H 5.041 0.828 -4.479 1.00 . A A . 67 THR HB 1 1
17 25396 1 1 67 THR HG1 H 4.724 -1.082 -5.387 1.00 . A A . 67 THR HG1 1 1
17 25397 1 1 67 THR HG21 H 6.913 -0.609 -2.568 1.00 . A A . 67 THR HG21 1 1
17 25398 1 1 67 THR HG22 H 6.702 1.140 -2.687 1.00 . A A . 67 THR HG22 1 1
17 25399 1 1 67 THR HG23 H 7.393 0.237 -4.040 1.00 . A A . 67 THR HG23 1 1
17 25400 1 1 67 THR N N 4.307 -1.216 -1.795 1.00 . A A . 67 THR N 1 1
17 25401 1 1 67 THR O O 2.324 -1.011 -3.855 1.00 . A A . 67 THR O 1 1
17 25402 1 1 67 THR OG1 O 5.226 -1.219 -4.575 1.00 . A A . 67 THR OG1 1 1
17 25403 1 1 68 VAL C C 0.623 2.194 -4.964 1.00 . A A . 68 VAL C 1 1
17 25404 1 1 68 VAL CA C 0.669 1.288 -3.709 1.00 . A A . 68 VAL CA 1 1
17 25405 1 1 68 VAL CB C -0.264 1.898 -2.589 1.00 . A A . 68 VAL CB 1 1
17 25406 1 1 68 VAL CG1 C -1.759 1.838 -2.987 1.00 . A A . 68 VAL CG1 1 1
17 25407 1 1 68 VAL CG2 C -0.023 1.213 -1.225 1.00 . A A . 68 VAL CG2 1 1
17 25408 1 1 68 VAL H H 2.493 1.902 -2.798 1.00 . A A . 68 VAL H 1 1
17 25409 1 1 68 VAL HA H 0.282 0.301 -3.970 1.00 . A A . 68 VAL HA 1 1
17 25410 1 1 68 VAL HB H -0.004 2.953 -2.474 1.00 . A A . 68 VAL HB 1 1
17 25411 1 1 68 VAL HG11 H -2.059 0.806 -3.130 1.00 . A A . 68 VAL HG11 1 1
17 25412 1 1 68 VAL HG12 H -1.917 2.385 -3.908 1.00 . A A . 68 VAL HG12 1 1
17 25413 1 1 68 VAL HG13 H -2.365 2.279 -2.204 1.00 . A A . 68 VAL HG13 1 1
17 25414 1 1 68 VAL HG21 H -0.252 0.157 -1.302 1.00 . A A . 68 VAL HG21 1 1
17 25415 1 1 68 VAL HG22 H -0.656 1.661 -0.470 1.00 . A A . 68 VAL HG22 1 1
17 25416 1 1 68 VAL HG23 H 1.015 1.331 -0.933 1.00 . A A . 68 VAL HG23 1 1
17 25417 1 1 68 VAL N N 2.064 1.135 -3.219 1.00 . A A . 68 VAL N 1 1
17 25418 1 1 68 VAL O O 0.890 3.395 -4.875 1.00 . A A . 68 VAL O 1 1
17 25419 1 1 69 SER C C -1.273 2.901 -7.607 1.00 . A A . 69 SER C 1 1
17 25420 1 1 69 SER CA C 0.161 2.367 -7.406 1.00 . A A . 69 SER CA 1 1
17 25421 1 1 69 SER CB C 0.562 1.489 -8.619 1.00 . A A . 69 SER CB 1 1
17 25422 1 1 69 SER H H 0.129 0.642 -6.145 1.00 . A A . 69 SER H 1 1
17 25423 1 1 69 SER HA H 0.846 3.216 -7.365 1.00 . A A . 69 SER HA 1 1
17 25424 1 1 69 SER HB2 H -0.002 0.562 -8.604 1.00 . A A . 69 SER HB2 1 1
17 25425 1 1 69 SER HB3 H 0.351 2.013 -9.544 1.00 . A A . 69 SER HB3 1 1
17 25426 1 1 69 SER HG H 2.045 0.235 -8.367 1.00 . A A . 69 SER HG 1 1
17 25427 1 1 69 SER N N 0.293 1.610 -6.133 1.00 . A A . 69 SER N 1 1
17 25428 1 1 69 SER O O -2.169 2.147 -7.964 1.00 . A A . 69 SER O 1 1
17 25429 1 1 69 SER OG O 1.939 1.163 -8.606 1.00 . A A . 69 SER OG 1 1
17 25430 1 1 70 PHE C C -2.701 5.277 -9.231 1.00 . A A . 70 PHE C 1 1
17 25431 1 1 70 PHE CA C -2.703 4.934 -7.728 1.00 . A A . 70 PHE CA 1 1
17 25432 1 1 70 PHE CB C -2.849 6.236 -6.902 1.00 . A A . 70 PHE CB 1 1
17 25433 1 1 70 PHE CD1 C -2.244 5.530 -4.535 1.00 . A A . 70 PHE CD1 1 1
17 25434 1 1 70 PHE CD2 C -4.454 6.352 -4.932 1.00 . A A . 70 PHE CD2 1 1
17 25435 1 1 70 PHE CE1 C -2.549 5.375 -3.199 1.00 . A A . 70 PHE CE1 1 1
17 25436 1 1 70 PHE CE2 C -4.757 6.190 -3.596 1.00 . A A . 70 PHE CE2 1 1
17 25437 1 1 70 PHE CG C -3.190 6.025 -5.428 1.00 . A A . 70 PHE CG 1 1
17 25438 1 1 70 PHE CZ C -3.800 5.705 -2.730 1.00 . A A . 70 PHE CZ 1 1
17 25439 1 1 70 PHE H H -0.758 4.693 -6.908 1.00 . A A . 70 PHE H 1 1
17 25440 1 1 70 PHE HA H -3.549 4.288 -7.518 1.00 . A A . 70 PHE HA 1 1
17 25441 1 1 70 PHE HB2 H -1.917 6.792 -6.946 1.00 . A A . 70 PHE HB2 1 1
17 25442 1 1 70 PHE HB3 H -3.632 6.852 -7.340 1.00 . A A . 70 PHE HB3 1 1
17 25443 1 1 70 PHE HD1 H -1.256 5.267 -4.896 1.00 . A A . 70 PHE HD1 1 1
17 25444 1 1 70 PHE HD2 H -5.211 6.733 -5.609 1.00 . A A . 70 PHE HD2 1 1
17 25445 1 1 70 PHE HE1 H -1.802 4.985 -2.516 1.00 . A A . 70 PHE HE1 1 1
17 25446 1 1 70 PHE HE2 H -5.742 6.448 -3.226 1.00 . A A . 70 PHE HE2 1 1
17 25447 1 1 70 PHE HZ H -4.027 5.585 -1.679 1.00 . A A . 70 PHE HZ 1 1
17 25448 1 1 70 PHE N N -1.469 4.203 -7.358 1.00 . A A . 70 PHE N 1 1
17 25449 1 1 70 PHE O O -1.641 5.351 -9.864 1.00 . A A . 70 PHE O 1 1
17 25450 1 1 71 ASP C C -3.804 7.424 -11.339 1.00 . A A . 71 ASP C 1 1
17 25451 1 1 71 ASP CA C -4.067 5.909 -11.195 1.00 . A A . 71 ASP CA 1 1
17 25452 1 1 71 ASP CB C -5.482 5.549 -11.703 1.00 . A A . 71 ASP CB 1 1
17 25453 1 1 71 ASP CG C -5.590 5.656 -13.233 1.00 . A A . 71 ASP CG 1 1
17 25454 1 1 71 ASP H H -4.695 5.368 -9.241 1.00 . A A . 71 ASP H 1 1
17 25455 1 1 71 ASP HA H -3.330 5.367 -11.793 1.00 . A A . 71 ASP HA 1 1
17 25456 1 1 71 ASP HB2 H -5.728 4.530 -11.405 1.00 . A A . 71 ASP HB2 1 1
17 25457 1 1 71 ASP HB3 H -6.205 6.217 -11.246 1.00 . A A . 71 ASP HB3 1 1
17 25458 1 1 71 ASP N N -3.900 5.489 -9.793 1.00 . A A . 71 ASP N 1 1
17 25459 1 1 71 ASP O O -3.337 7.892 -12.381 1.00 . A A . 71 ASP O 1 1
17 25460 1 1 71 ASP OD1 O -4.922 4.864 -13.930 1.00 . A A . 71 ASP OD1 1 1
17 25461 1 1 71 ASP OD2 O -6.337 6.512 -13.751 1.00 . A A . 71 ASP OD2 1 1
17 25462 1 1 72 ASP C C -2.686 9.897 -9.208 1.00 . A A . 72 ASP C 1 1
17 25463 1 1 72 ASP CA C -3.856 9.630 -10.199 1.00 . A A . 72 ASP CA 1 1
17 25464 1 1 72 ASP CB C -5.123 10.396 -9.727 1.00 . A A . 72 ASP CB 1 1
17 25465 1 1 72 ASP CG C -6.344 10.145 -10.629 1.00 . A A . 72 ASP CG 1 1
17 25466 1 1 72 ASP H H -4.608 7.768 -9.534 1.00 . A A . 72 ASP H 1 1
17 25467 1 1 72 ASP HA H -3.582 9.995 -11.185 1.00 . A A . 72 ASP HA 1 1
17 25468 1 1 72 ASP HB2 H -5.372 10.101 -8.715 1.00 . A A . 72 ASP HB2 1 1
17 25469 1 1 72 ASP HB3 H -4.902 11.463 -9.726 1.00 . A A . 72 ASP HB3 1 1
17 25470 1 1 72 ASP N N -4.139 8.185 -10.285 1.00 . A A . 72 ASP N 1 1
17 25471 1 1 72 ASP O O -2.771 9.510 -8.034 1.00 . A A . 72 ASP O 1 1
17 25472 1 1 72 ASP OD1 O -6.951 9.051 -10.551 1.00 . A A . 72 ASP OD1 1 1
17 25473 1 1 72 ASP OD2 O -6.689 11.028 -11.442 1.00 . A A . 72 ASP OD2 1 1
17 25474 1 1 73 PRO C C -1.042 11.985 -7.558 1.00 . A A . 73 PRO C 1 1
17 25475 1 1 73 PRO CA C -0.525 11.102 -8.770 1.00 . A A . 73 PRO CA 1 1
17 25476 1 1 73 PRO CB C 0.432 11.889 -9.717 1.00 . A A . 73 PRO CB 1 1
17 25477 1 1 73 PRO CD C -1.190 10.739 -11.096 1.00 . A A . 73 PRO CD 1 1
17 25478 1 1 73 PRO CG C -0.241 11.912 -11.064 1.00 . A A . 73 PRO CG 1 1
17 25479 1 1 73 PRO HA H 0.028 10.261 -8.344 1.00 . A A . 73 PRO HA 1 1
17 25480 1 1 73 PRO HB2 H 0.591 12.899 -9.346 1.00 . A A . 73 PRO HB2 1 1
17 25481 1 1 73 PRO HB3 H 1.386 11.376 -9.790 1.00 . A A . 73 PRO HB3 1 1
17 25482 1 1 73 PRO HD2 H -2.053 10.959 -11.714 1.00 . A A . 73 PRO HD2 1 1
17 25483 1 1 73 PRO HD3 H -0.692 9.848 -11.465 1.00 . A A . 73 PRO HD3 1 1
17 25484 1 1 73 PRO HG2 H -0.793 12.844 -11.184 1.00 . A A . 73 PRO HG2 1 1
17 25485 1 1 73 PRO HG3 H 0.492 11.815 -11.854 1.00 . A A . 73 PRO HG3 1 1
17 25486 1 1 73 PRO N N -1.574 10.564 -9.670 1.00 . A A . 73 PRO N 1 1
17 25487 1 1 73 PRO O O -0.530 11.787 -6.448 1.00 . A A . 73 PRO O 1 1
17 25488 1 1 74 PRO C C -3.198 12.904 -5.419 1.00 . A A . 74 PRO C 1 1
17 25489 1 1 74 PRO CA C -2.543 13.762 -6.535 1.00 . A A . 74 PRO CA 1 1
17 25490 1 1 74 PRO CB C -3.568 14.743 -7.168 1.00 . A A . 74 PRO CB 1 1
17 25491 1 1 74 PRO CD C -2.809 13.324 -8.941 1.00 . A A . 74 PRO CD 1 1
17 25492 1 1 74 PRO CG C -4.015 14.068 -8.428 1.00 . A A . 74 PRO CG 1 1
17 25493 1 1 74 PRO HA H -1.721 14.327 -6.097 1.00 . A A . 74 PRO HA 1 1
17 25494 1 1 74 PRO HB2 H -4.405 14.920 -6.492 1.00 . A A . 74 PRO HB2 1 1
17 25495 1 1 74 PRO HB3 H -3.084 15.687 -7.402 1.00 . A A . 74 PRO HB3 1 1
17 25496 1 1 74 PRO HD2 H -3.108 12.439 -9.491 1.00 . A A . 74 PRO HD2 1 1
17 25497 1 1 74 PRO HD3 H -2.198 13.952 -9.575 1.00 . A A . 74 PRO HD3 1 1
17 25498 1 1 74 PRO HG2 H -4.832 13.379 -8.208 1.00 . A A . 74 PRO HG2 1 1
17 25499 1 1 74 PRO HG3 H -4.339 14.804 -9.153 1.00 . A A . 74 PRO HG3 1 1
17 25500 1 1 74 PRO N N -2.059 12.945 -7.700 1.00 . A A . 74 PRO N 1 1
17 25501 1 1 74 PRO O O -3.206 13.297 -4.255 1.00 . A A . 74 PRO O 1 1
17 25502 1 1 75 SER C C -3.294 10.007 -4.057 1.00 . A A . 75 SER C 1 1
17 25503 1 1 75 SER CA C -4.360 10.777 -4.863 1.00 . A A . 75 SER CA 1 1
17 25504 1 1 75 SER CB C -5.245 9.798 -5.653 1.00 . A A . 75 SER CB 1 1
17 25505 1 1 75 SER H H -3.680 11.486 -6.749 1.00 . A A . 75 SER H 1 1
17 25506 1 1 75 SER HA H -4.984 11.342 -4.173 1.00 . A A . 75 SER HA 1 1
17 25507 1 1 75 SER HB2 H -4.629 9.212 -6.326 1.00 . A A . 75 SER HB2 1 1
17 25508 1 1 75 SER HB3 H -5.759 9.132 -4.970 1.00 . A A . 75 SER HB3 1 1
17 25509 1 1 75 SER HG H -6.542 9.914 -7.124 1.00 . A A . 75 SER HG 1 1
17 25510 1 1 75 SER N N -3.727 11.729 -5.801 1.00 . A A . 75 SER N 1 1
17 25511 1 1 75 SER O O -3.469 9.731 -2.867 1.00 . A A . 75 SER O 1 1
17 25512 1 1 75 SER OG O -6.213 10.490 -6.425 1.00 . A A . 75 SER OG 1 1
17 25513 1 1 76 ALA C C -0.374 9.891 -3.014 1.00 . A A . 76 ALA C 1 1
17 25514 1 1 76 ALA CA C -1.036 8.992 -4.087 1.00 . A A . 76 ALA CA 1 1
17 25515 1 1 76 ALA CB C -0.027 8.573 -5.161 1.00 . A A . 76 ALA CB 1 1
17 25516 1 1 76 ALA H H -2.122 9.912 -5.670 1.00 . A A . 76 ALA H 1 1
17 25517 1 1 76 ALA HA H -1.410 8.088 -3.608 1.00 . A A . 76 ALA HA 1 1
17 25518 1 1 76 ALA HB1 H -0.514 7.939 -5.894 1.00 . A A . 76 ALA HB1 1 1
17 25519 1 1 76 ALA HB2 H 0.789 8.025 -4.709 1.00 . A A . 76 ALA HB2 1 1
17 25520 1 1 76 ALA HB3 H 0.367 9.450 -5.660 1.00 . A A . 76 ALA HB3 1 1
17 25521 1 1 76 ALA N N -2.180 9.675 -4.722 1.00 . A A . 76 ALA N 1 1
17 25522 1 1 76 ALA O O -0.129 9.457 -1.882 1.00 . A A . 76 ALA O 1 1
17 25523 1 1 77 LYS C C -0.510 12.489 -1.300 1.00 . A A . 77 LYS C 1 1
17 25524 1 1 77 LYS CA C 0.448 12.177 -2.480 1.00 . A A . 77 LYS CA 1 1
17 25525 1 1 77 LYS CB C 0.798 13.455 -3.303 1.00 . A A . 77 LYS CB 1 1
17 25526 1 1 77 LYS CD C 0.400 15.619 -1.906 1.00 . A A . 77 LYS CD 1 1
17 25527 1 1 77 LYS CE C 1.052 16.680 -1.002 1.00 . A A . 77 LYS CE 1 1
17 25528 1 1 77 LYS CG C 1.432 14.629 -2.499 1.00 . A A . 77 LYS CG 1 1
17 25529 1 1 77 LYS H H -0.342 11.428 -4.302 1.00 . A A . 77 LYS H 1 1
17 25530 1 1 77 LYS HA H 1.367 11.768 -2.073 1.00 . A A . 77 LYS HA 1 1
17 25531 1 1 77 LYS HB2 H 1.500 13.169 -4.078 1.00 . A A . 77 LYS HB2 1 1
17 25532 1 1 77 LYS HB3 H -0.109 13.814 -3.785 1.00 . A A . 77 LYS HB3 1 1
17 25533 1 1 77 LYS HD2 H -0.110 16.117 -2.722 1.00 . A A . 77 LYS HD2 1 1
17 25534 1 1 77 LYS HD3 H -0.329 15.066 -1.323 1.00 . A A . 77 LYS HD3 1 1
17 25535 1 1 77 LYS HE2 H 1.548 16.190 -0.175 1.00 . A A . 77 LYS HE2 1 1
17 25536 1 1 77 LYS HE3 H 1.786 17.233 -1.578 1.00 . A A . 77 LYS HE3 1 1
17 25537 1 1 77 LYS HG2 H 2.011 14.213 -1.684 1.00 . A A . 77 LYS HG2 1 1
17 25538 1 1 77 LYS HG3 H 2.102 15.178 -3.158 1.00 . A A . 77 LYS HG3 1 1
17 25539 1 1 77 LYS HZ1 H -0.385 18.179 -1.224 1.00 . A A . 77 LYS HZ1 1 1
17 25540 1 1 77 LYS HZ2 H 0.528 18.310 0.193 1.00 . A A . 77 LYS HZ2 1 1
17 25541 1 1 77 LYS HZ3 H -0.678 17.136 0.072 1.00 . A A . 77 LYS HZ3 1 1
17 25542 1 1 77 LYS N N -0.128 11.159 -3.384 1.00 . A A . 77 LYS N 1 1
17 25543 1 1 77 LYS NZ N 0.060 17.642 -0.455 1.00 . A A . 77 LYS NZ 1 1
17 25544 1 1 77 LYS O O -0.072 12.637 -0.152 1.00 . A A . 77 LYS O 1 1
17 25545 1 1 78 ALA C C -2.927 11.675 0.430 1.00 . A A . 78 ALA C 1 1
17 25546 1 1 78 ALA CA C -2.855 12.844 -0.583 1.00 . A A . 78 ALA CA 1 1
17 25547 1 1 78 ALA CB C -4.220 13.080 -1.241 1.00 . A A . 78 ALA CB 1 1
17 25548 1 1 78 ALA H H -2.069 12.594 -2.556 1.00 . A A . 78 ALA H 1 1
17 25549 1 1 78 ALA HA H -2.584 13.750 -0.046 1.00 . A A . 78 ALA HA 1 1
17 25550 1 1 78 ALA HB1 H -4.521 12.194 -1.789 1.00 . A A . 78 ALA HB1 1 1
17 25551 1 1 78 ALA HB2 H -4.152 13.914 -1.929 1.00 . A A . 78 ALA HB2 1 1
17 25552 1 1 78 ALA HB3 H -4.962 13.302 -0.485 1.00 . A A . 78 ALA HB3 1 1
17 25553 1 1 78 ALA N N -1.813 12.620 -1.609 1.00 . A A . 78 ALA N 1 1
17 25554 1 1 78 ALA O O -3.080 11.899 1.636 1.00 . A A . 78 ALA O 1 1
17 25555 1 1 79 ALA C C -1.540 9.212 1.756 1.00 . A A . 79 ALA C 1 1
17 25556 1 1 79 ALA CA C -2.738 9.210 0.768 1.00 . A A . 79 ALA CA 1 1
17 25557 1 1 79 ALA CB C -2.705 7.960 -0.123 1.00 . A A . 79 ALA CB 1 1
17 25558 1 1 79 ALA H H -2.703 10.328 -1.048 1.00 . A A . 79 ALA H 1 1
17 25559 1 1 79 ALA HA H -3.660 9.180 1.345 1.00 . A A . 79 ALA HA 1 1
17 25560 1 1 79 ALA HB1 H -1.798 7.954 -0.711 1.00 . A A . 79 ALA HB1 1 1
17 25561 1 1 79 ALA HB2 H -3.561 7.970 -0.787 1.00 . A A . 79 ALA HB2 1 1
17 25562 1 1 79 ALA HB3 H -2.743 7.067 0.490 1.00 . A A . 79 ALA HB3 1 1
17 25563 1 1 79 ALA N N -2.779 10.432 -0.073 1.00 . A A . 79 ALA N 1 1
17 25564 1 1 79 ALA O O -1.623 8.630 2.839 1.00 . A A . 79 ALA O 1 1
17 25565 1 1 80 ILE C C 0.311 10.983 3.464 1.00 . A A . 80 ILE C 1 1
17 25566 1 1 80 ILE CA C 0.724 10.092 2.279 1.00 . A A . 80 ILE CA 1 1
17 25567 1 1 80 ILE CB C 1.943 10.746 1.532 1.00 . A A . 80 ILE CB 1 1
17 25568 1 1 80 ILE CD1 C 3.549 10.386 -0.448 1.00 . A A . 80 ILE CD1 1 1
17 25569 1 1 80 ILE CG1 C 2.418 9.825 0.375 1.00 . A A . 80 ILE CG1 1 1
17 25570 1 1 80 ILE CG2 C 3.114 11.085 2.502 1.00 . A A . 80 ILE CG2 1 1
17 25571 1 1 80 ILE H H -0.377 10.202 0.453 1.00 . A A . 80 ILE H 1 1
17 25572 1 1 80 ILE HA H 1.038 9.121 2.658 1.00 . A A . 80 ILE HA 1 1
17 25573 1 1 80 ILE HB H 1.599 11.685 1.107 1.00 . A A . 80 ILE HB 1 1
17 25574 1 1 80 ILE HD11 H 3.247 11.323 -0.899 1.00 . A A . 80 ILE HD11 1 1
17 25575 1 1 80 ILE HD12 H 3.805 9.683 -1.227 1.00 . A A . 80 ILE HD12 1 1
17 25576 1 1 80 ILE HD13 H 4.415 10.550 0.178 1.00 . A A . 80 ILE HD13 1 1
17 25577 1 1 80 ILE HG12 H 2.755 8.881 0.779 1.00 . A A . 80 ILE HG12 1 1
17 25578 1 1 80 ILE HG13 H 1.585 9.641 -0.298 1.00 . A A . 80 ILE HG13 1 1
17 25579 1 1 80 ILE HG21 H 2.772 11.771 3.266 1.00 . A A . 80 ILE HG21 1 1
17 25580 1 1 80 ILE HG22 H 3.924 11.551 1.952 1.00 . A A . 80 ILE HG22 1 1
17 25581 1 1 80 ILE HG23 H 3.479 10.179 2.969 1.00 . A A . 80 ILE HG23 1 1
17 25582 1 1 80 ILE N N -0.431 9.873 1.371 1.00 . A A . 80 ILE N 1 1
17 25583 1 1 80 ILE O O 0.297 10.532 4.604 1.00 . A A . 80 ILE O 1 1
17 25584 1 1 81 ASP C C -1.631 12.754 5.064 1.00 . A A . 81 ASP C 1 1
17 25585 1 1 81 ASP CA C -0.467 13.244 4.157 1.00 . A A . 81 ASP CA 1 1
17 25586 1 1 81 ASP CB C -0.828 14.564 3.427 1.00 . A A . 81 ASP CB 1 1
17 25587 1 1 81 ASP CG C -1.268 15.691 4.381 1.00 . A A . 81 ASP CG 1 1
17 25588 1 1 81 ASP H H -0.076 12.487 2.205 1.00 . A A . 81 ASP H 1 1
17 25589 1 1 81 ASP HA H 0.397 13.426 4.790 1.00 . A A . 81 ASP HA 1 1
17 25590 1 1 81 ASP HB2 H 0.039 14.909 2.868 1.00 . A A . 81 ASP HB2 1 1
17 25591 1 1 81 ASP HB3 H -1.630 14.366 2.721 1.00 . A A . 81 ASP HB3 1 1
17 25592 1 1 81 ASP N N -0.071 12.234 3.151 1.00 . A A . 81 ASP N 1 1
17 25593 1 1 81 ASP O O -1.700 13.099 6.252 1.00 . A A . 81 ASP O 1 1
17 25594 1 1 81 ASP OD1 O -0.405 16.237 5.097 1.00 . A A . 81 ASP OD1 1 1
17 25595 1 1 81 ASP OD2 O -2.474 16.025 4.422 1.00 . A A . 81 ASP OD2 1 1
17 25596 1 1 82 TRP C C -3.299 10.189 6.142 1.00 . A A . 82 TRP C 1 1
17 25597 1 1 82 TRP CA C -3.688 11.369 5.205 1.00 . A A . 82 TRP CA 1 1
17 25598 1 1 82 TRP CB C -4.725 10.900 4.160 1.00 . A A . 82 TRP CB 1 1
17 25599 1 1 82 TRP CD1 C -6.577 9.439 5.208 1.00 . A A . 82 TRP CD1 1 1
17 25600 1 1 82 TRP CD2 C -7.212 11.531 4.736 1.00 . A A . 82 TRP CD2 1 1
17 25601 1 1 82 TRP CE2 C -8.311 10.841 5.269 1.00 . A A . 82 TRP CE2 1 1
17 25602 1 1 82 TRP CE3 C -7.370 12.870 4.366 1.00 . A A . 82 TRP CE3 1 1
17 25603 1 1 82 TRP CG C -6.108 10.615 4.698 1.00 . A A . 82 TRP CG 1 1
17 25604 1 1 82 TRP CH2 C -9.685 12.752 5.071 1.00 . A A . 82 TRP CH2 1 1
17 25605 1 1 82 TRP CZ2 C -9.553 11.443 5.447 1.00 . A A . 82 TRP CZ2 1 1
17 25606 1 1 82 TRP CZ3 C -8.605 13.467 4.536 1.00 . A A . 82 TRP CZ3 1 1
17 25607 1 1 82 TRP H H -2.372 11.660 3.560 1.00 . A A . 82 TRP H 1 1
17 25608 1 1 82 TRP HA H -4.126 12.165 5.800 1.00 . A A . 82 TRP HA 1 1
17 25609 1 1 82 TRP HB2 H -4.824 11.666 3.400 1.00 . A A . 82 TRP HB2 1 1
17 25610 1 1 82 TRP HB3 H -4.358 9.994 3.676 1.00 . A A . 82 TRP HB3 1 1
17 25611 1 1 82 TRP HD1 H -5.985 8.543 5.310 1.00 . A A . 82 TRP HD1 1 1
17 25612 1 1 82 TRP HE1 H -8.457 8.856 5.920 1.00 . A A . 82 TRP HE1 1 1
17 25613 1 1 82 TRP HE3 H -6.548 13.434 3.949 1.00 . A A . 82 TRP HE3 1 1
17 25614 1 1 82 TRP HH2 H -10.636 13.258 5.193 1.00 . A A . 82 TRP HH2 1 1
17 25615 1 1 82 TRP HZ2 H -10.397 10.900 5.861 1.00 . A A . 82 TRP HZ2 1 1
17 25616 1 1 82 TRP HZ3 H -8.747 14.505 4.256 1.00 . A A . 82 TRP HZ3 1 1
17 25617 1 1 82 TRP N N -2.515 11.920 4.496 1.00 . A A . 82 TRP N 1 1
17 25618 1 1 82 TRP NE1 N -7.898 9.565 5.541 1.00 . A A . 82 TRP NE1 1 1
17 25619 1 1 82 TRP O O -3.559 10.236 7.345 1.00 . A A . 82 TRP O 1 1
17 25620 1 1 83 PHE C C -1.064 7.834 7.063 1.00 . A A . 83 PHE C 1 1
17 25621 1 1 83 PHE CA C -2.398 7.856 6.286 1.00 . A A . 83 PHE CA 1 1
17 25622 1 1 83 PHE CB C -2.456 6.662 5.306 1.00 . A A . 83 PHE CB 1 1
17 25623 1 1 83 PHE CD1 C -4.911 6.089 5.490 1.00 . A A . 83 PHE CD1 1 1
17 25624 1 1 83 PHE CD2 C -4.032 6.577 3.329 1.00 . A A . 83 PHE CD2 1 1
17 25625 1 1 83 PHE CE1 C -6.154 5.873 4.937 1.00 . A A . 83 PHE CE1 1 1
17 25626 1 1 83 PHE CE2 C -5.270 6.365 2.781 1.00 . A A . 83 PHE CE2 1 1
17 25627 1 1 83 PHE CG C -3.827 6.443 4.694 1.00 . A A . 83 PHE CG 1 1
17 25628 1 1 83 PHE CZ C -6.329 6.012 3.582 1.00 . A A . 83 PHE CZ 1 1
17 25629 1 1 83 PHE H H -2.386 9.219 4.638 1.00 . A A . 83 PHE H 1 1
17 25630 1 1 83 PHE HA H -3.191 7.718 7.017 1.00 . A A . 83 PHE HA 1 1
17 25631 1 1 83 PHE HB2 H -1.736 6.820 4.507 1.00 . A A . 83 PHE HB2 1 1
17 25632 1 1 83 PHE HB3 H -2.184 5.750 5.832 1.00 . A A . 83 PHE HB3 1 1
17 25633 1 1 83 PHE HD1 H -4.773 5.978 6.561 1.00 . A A . 83 PHE HD1 1 1
17 25634 1 1 83 PHE HD2 H -3.202 6.855 2.690 1.00 . A A . 83 PHE HD2 1 1
17 25635 1 1 83 PHE HE1 H -6.991 5.597 5.568 1.00 . A A . 83 PHE HE1 1 1
17 25636 1 1 83 PHE HE2 H -5.414 6.472 1.713 1.00 . A A . 83 PHE HE2 1 1
17 25637 1 1 83 PHE HZ H -7.302 5.838 3.146 1.00 . A A . 83 PHE HZ 1 1
17 25638 1 1 83 PHE N N -2.669 9.137 5.570 1.00 . A A . 83 PHE N 1 1
17 25639 1 1 83 PHE O O -0.765 6.842 7.732 1.00 . A A . 83 PHE O 1 1
17 25640 1 1 84 ASP C C 0.652 9.070 9.281 1.00 . A A . 84 ASP C 1 1
17 25641 1 1 84 ASP CA C 0.974 9.047 7.760 1.00 . A A . 84 ASP CA 1 1
17 25642 1 1 84 ASP CB C 1.715 10.331 7.325 1.00 . A A . 84 ASP CB 1 1
17 25643 1 1 84 ASP CG C 3.086 10.489 7.984 1.00 . A A . 84 ASP CG 1 1
17 25644 1 1 84 ASP H H -0.459 9.571 6.270 1.00 . A A . 84 ASP H 1 1
17 25645 1 1 84 ASP HA H 1.605 8.192 7.543 1.00 . A A . 84 ASP HA 1 1
17 25646 1 1 84 ASP HB2 H 1.858 10.300 6.249 1.00 . A A . 84 ASP HB2 1 1
17 25647 1 1 84 ASP HB3 H 1.100 11.197 7.558 1.00 . A A . 84 ASP HB3 1 1
17 25648 1 1 84 ASP N N -0.259 8.897 6.957 1.00 . A A . 84 ASP N 1 1
17 25649 1 1 84 ASP O O 0.047 10.026 9.778 1.00 . A A . 84 ASP O 1 1
17 25650 1 1 84 ASP OD1 O 4.016 9.736 7.625 1.00 . A A . 84 ASP OD1 1 1
17 25651 1 1 84 ASP OD2 O 3.254 11.368 8.858 1.00 . A A . 84 ASP OD2 1 1
17 25652 1 1 85 GLY C C -0.563 7.107 11.747 1.00 . A A . 85 GLY C 1 1
17 25653 1 1 85 GLY CA C 0.747 7.851 11.436 1.00 . A A . 85 GLY CA 1 1
17 25654 1 1 85 GLY H H 1.602 7.317 9.570 1.00 . A A . 85 GLY H 1 1
17 25655 1 1 85 GLY HA2 H 1.558 7.299 11.889 1.00 . A A . 85 GLY HA2 1 1
17 25656 1 1 85 GLY HA3 H 0.708 8.832 11.905 1.00 . A A . 85 GLY HA3 1 1
17 25657 1 1 85 GLY N N 1.052 8.005 10.002 1.00 . A A . 85 GLY N 1 1
17 25658 1 1 85 GLY O O -0.876 6.873 12.918 1.00 . A A . 85 GLY O 1 1
17 25659 1 1 86 LYS C C -2.542 4.535 11.001 1.00 . A A . 86 LYS C 1 1
17 25660 1 1 86 LYS CA C -2.654 6.069 10.872 1.00 . A A . 86 LYS CA 1 1
17 25661 1 1 86 LYS CB C -3.560 6.420 9.669 1.00 . A A . 86 LYS CB 1 1
17 25662 1 1 86 LYS CD C -4.956 8.294 10.753 1.00 . A A . 86 LYS CD 1 1
17 25663 1 1 86 LYS CE C -5.508 9.723 10.610 1.00 . A A . 86 LYS CE 1 1
17 25664 1 1 86 LYS CG C -4.015 7.896 9.595 1.00 . A A . 86 LYS CG 1 1
17 25665 1 1 86 LYS H H -0.965 6.827 9.804 1.00 . A A . 86 LYS H 1 1
17 25666 1 1 86 LYS HA H -3.111 6.461 11.780 1.00 . A A . 86 LYS HA 1 1
17 25667 1 1 86 LYS HB2 H -3.023 6.189 8.753 1.00 . A A . 86 LYS HB2 1 1
17 25668 1 1 86 LYS HB3 H -4.448 5.793 9.707 1.00 . A A . 86 LYS HB3 1 1
17 25669 1 1 86 LYS HD2 H -5.795 7.607 10.775 1.00 . A A . 86 LYS HD2 1 1
17 25670 1 1 86 LYS HD3 H -4.413 8.219 11.690 1.00 . A A . 86 LYS HD3 1 1
17 25671 1 1 86 LYS HE2 H -4.682 10.428 10.588 1.00 . A A . 86 LYS HE2 1 1
17 25672 1 1 86 LYS HE3 H -6.066 9.802 9.684 1.00 . A A . 86 LYS HE3 1 1
17 25673 1 1 86 LYS HG2 H -3.142 8.536 9.616 1.00 . A A . 86 LYS HG2 1 1
17 25674 1 1 86 LYS HG3 H -4.539 8.041 8.653 1.00 . A A . 86 LYS HG3 1 1
17 25675 1 1 86 LYS HZ1 H -6.720 11.061 11.647 1.00 . A A . 86 LYS HZ1 1 1
17 25676 1 1 86 LYS HZ2 H -5.898 9.971 12.643 1.00 . A A . 86 LYS HZ2 1 1
17 25677 1 1 86 LYS HZ3 H -7.238 9.456 11.744 1.00 . A A . 86 LYS HZ3 1 1
17 25678 1 1 86 LYS N N -1.321 6.715 10.712 1.00 . A A . 86 LYS N 1 1
17 25679 1 1 86 LYS NZ N -6.403 10.078 11.739 1.00 . A A . 86 LYS NZ 1 1
17 25680 1 1 86 LYS O O -1.717 3.911 10.348 1.00 . A A . 86 LYS O 1 1
17 25681 1 1 87 GLU C C -4.074 1.679 10.944 1.00 . A A . 87 GLU C 1 1
17 25682 1 1 87 GLU CA C -3.404 2.484 12.089 1.00 . A A . 87 GLU CA 1 1
17 25683 1 1 87 GLU CB C -4.094 2.196 13.446 1.00 . A A . 87 GLU CB 1 1
17 25684 1 1 87 GLU CD C -4.092 2.594 15.989 1.00 . A A . 87 GLU CD 1 1
17 25685 1 1 87 GLU CG C -3.333 2.763 14.665 1.00 . A A . 87 GLU CG 1 1
17 25686 1 1 87 GLU H H -4.081 4.490 12.279 1.00 . A A . 87 GLU H 1 1
17 25687 1 1 87 GLU HA H -2.365 2.175 12.169 1.00 . A A . 87 GLU HA 1 1
17 25688 1 1 87 GLU HB2 H -5.092 2.626 13.430 1.00 . A A . 87 GLU HB2 1 1
17 25689 1 1 87 GLU HB3 H -4.183 1.121 13.573 1.00 . A A . 87 GLU HB3 1 1
17 25690 1 1 87 GLU HG2 H -2.379 2.250 14.746 1.00 . A A . 87 GLU HG2 1 1
17 25691 1 1 87 GLU HG3 H -3.145 3.821 14.497 1.00 . A A . 87 GLU HG3 1 1
17 25692 1 1 87 GLU N N -3.410 3.937 11.831 1.00 . A A . 87 GLU N 1 1
17 25693 1 1 87 GLU O O -5.273 1.844 10.676 1.00 . A A . 87 GLU O 1 1
17 25694 1 1 87 GLU OE1 O -4.037 1.499 16.586 1.00 . A A . 87 GLU OE1 1 1
17 25695 1 1 87 GLU OE2 O -4.755 3.554 16.436 1.00 . A A . 87 GLU OE2 1 1
17 25696 1 1 88 PHE C C -4.443 -1.345 9.873 1.00 . A A . 88 PHE C 1 1
17 25697 1 1 88 PHE CA C -3.786 -0.103 9.220 1.00 . A A . 88 PHE CA 1 1
17 25698 1 1 88 PHE CB C -2.612 -0.521 8.287 1.00 . A A . 88 PHE CB 1 1
17 25699 1 1 88 PHE CD1 C -3.650 -1.174 6.060 1.00 . A A . 88 PHE CD1 1 1
17 25700 1 1 88 PHE CD2 C -2.618 -2.900 7.348 1.00 . A A . 88 PHE CD2 1 1
17 25701 1 1 88 PHE CE1 C -3.972 -2.097 5.087 1.00 . A A . 88 PHE CE1 1 1
17 25702 1 1 88 PHE CE2 C -2.943 -3.824 6.371 1.00 . A A . 88 PHE CE2 1 1
17 25703 1 1 88 PHE CG C -2.965 -1.553 7.208 1.00 . A A . 88 PHE CG 1 1
17 25704 1 1 88 PHE CZ C -3.621 -3.422 5.243 1.00 . A A . 88 PHE CZ 1 1
17 25705 1 1 88 PHE H H -2.327 0.789 10.491 1.00 . A A . 88 PHE H 1 1
17 25706 1 1 88 PHE HA H -4.532 0.427 8.630 1.00 . A A . 88 PHE HA 1 1
17 25707 1 1 88 PHE HB2 H -2.239 0.362 7.780 1.00 . A A . 88 PHE HB2 1 1
17 25708 1 1 88 PHE HB3 H -1.808 -0.929 8.894 1.00 . A A . 88 PHE HB3 1 1
17 25709 1 1 88 PHE HD1 H -3.930 -0.141 5.925 1.00 . A A . 88 PHE HD1 1 1
17 25710 1 1 88 PHE HD2 H -2.082 -3.220 8.235 1.00 . A A . 88 PHE HD2 1 1
17 25711 1 1 88 PHE HE1 H -4.507 -1.783 4.198 1.00 . A A . 88 PHE HE1 1 1
17 25712 1 1 88 PHE HE2 H -2.664 -4.864 6.499 1.00 . A A . 88 PHE HE2 1 1
17 25713 1 1 88 PHE HZ H -3.879 -4.145 4.477 1.00 . A A . 88 PHE HZ 1 1
17 25714 1 1 88 PHE N N -3.284 0.815 10.269 1.00 . A A . 88 PHE N 1 1
17 25715 1 1 88 PHE O O -5.651 -1.551 9.778 1.00 . A A . 88 PHE O 1 1
17 25716 1 1 89 SER C C -4.013 -3.221 12.752 1.00 . A A . 89 SER C 1 1
17 25717 1 1 89 SER CA C -4.037 -3.415 11.215 1.00 . A A . 89 SER CA 1 1
17 25718 1 1 89 SER CB C -3.078 -4.553 10.766 1.00 . A A . 89 SER CB 1 1
17 25719 1 1 89 SER H H -2.663 -1.916 10.575 1.00 . A A . 89 SER H 1 1
17 25720 1 1 89 SER HA H -5.050 -3.659 10.912 1.00 . A A . 89 SER HA 1 1
17 25721 1 1 89 SER HB2 H -3.106 -4.649 9.688 1.00 . A A . 89 SER HB2 1 1
17 25722 1 1 89 SER HB3 H -2.063 -4.310 11.067 1.00 . A A . 89 SER HB3 1 1
17 25723 1 1 89 SER HG H -3.034 -5.880 12.222 1.00 . A A . 89 SER HG 1 1
17 25724 1 1 89 SER N N -3.614 -2.160 10.537 1.00 . A A . 89 SER N 1 1
17 25725 1 1 89 SER O O -3.677 -4.138 13.518 1.00 . A A . 89 SER O 1 1
17 25726 1 1 89 SER OG O -3.430 -5.809 11.339 1.00 . A A . 89 SER OG 1 1
17 25727 1 1 90 GLY C C -2.826 -1.228 14.961 1.00 . A A . 90 GLY C 1 1
17 25728 1 1 90 GLY CA C -4.270 -1.608 14.607 1.00 . A A . 90 GLY CA 1 1
17 25729 1 1 90 GLY H H -4.901 -1.416 12.588 1.00 . A A . 90 GLY H 1 1
17 25730 1 1 90 GLY HA2 H -4.901 -0.750 14.786 1.00 . A A . 90 GLY HA2 1 1
17 25731 1 1 90 GLY HA3 H -4.594 -2.415 15.254 1.00 . A A . 90 GLY HA3 1 1
17 25732 1 1 90 GLY N N -4.435 -2.020 13.204 1.00 . A A . 90 GLY N 1 1
17 25733 1 1 90 GLY O O -2.425 -1.288 16.127 1.00 . A A . 90 GLY O 1 1
17 25734 1 1 91 ASN C C -0.312 0.798 13.194 1.00 . A A . 91 ASN C 1 1
17 25735 1 1 91 ASN CA C -0.628 -0.452 14.073 1.00 . A A . 91 ASN CA 1 1
17 25736 1 1 91 ASN CB C 0.288 -1.667 13.720 1.00 . A A . 91 ASN CB 1 1
17 25737 1 1 91 ASN CG C 0.113 -2.223 12.297 1.00 . A A . 91 ASN CG 1 1
17 25738 1 1 91 ASN H H -2.440 -0.825 13.039 1.00 . A A . 91 ASN H 1 1
17 25739 1 1 91 ASN HA H -0.458 -0.187 15.114 1.00 . A A . 91 ASN HA 1 1
17 25740 1 1 91 ASN HB2 H 1.322 -1.370 13.842 1.00 . A A . 91 ASN HB2 1 1
17 25741 1 1 91 ASN HB3 H 0.082 -2.470 14.419 1.00 . A A . 91 ASN HB3 1 1
17 25742 1 1 91 ASN HD21 H 1.909 -3.043 12.350 1.00 . A A . 91 ASN HD21 1 1
17 25743 1 1 91 ASN HD22 H 1.019 -3.276 10.900 1.00 . A A . 91 ASN HD22 1 1
17 25744 1 1 91 ASN N N -2.048 -0.837 13.935 1.00 . A A . 91 ASN N 1 1
17 25745 1 1 91 ASN ND2 N 1.113 -2.918 11.800 1.00 . A A . 91 ASN ND2 1 1
17 25746 1 1 91 ASN O O -0.577 0.781 11.982 1.00 . A A . 91 ASN O 1 1
17 25747 1 1 91 ASN OD1 O -0.926 -2.074 11.666 1.00 . A A . 91 ASN OD1 1 1
17 25748 1 1 92 PRO C C 1.553 3.052 11.967 1.00 . A A . 92 PRO C 1 1
17 25749 1 1 92 PRO CA C 0.479 3.196 13.079 1.00 . A A . 92 PRO CA 1 1
17 25750 1 1 92 PRO CB C 0.936 4.175 14.207 1.00 . A A . 92 PRO CB 1 1
17 25751 1 1 92 PRO CD C 0.625 2.030 15.229 1.00 . A A . 92 PRO CD 1 1
17 25752 1 1 92 PRO CG C 0.527 3.513 15.492 1.00 . A A . 92 PRO CG 1 1
17 25753 1 1 92 PRO HA H -0.442 3.568 12.631 1.00 . A A . 92 PRO HA 1 1
17 25754 1 1 92 PRO HB2 H 2.014 4.322 14.172 1.00 . A A . 92 PRO HB2 1 1
17 25755 1 1 92 PRO HB3 H 0.435 5.127 14.107 1.00 . A A . 92 PRO HB3 1 1
17 25756 1 1 92 PRO HD2 H 1.643 1.678 15.368 1.00 . A A . 92 PRO HD2 1 1
17 25757 1 1 92 PRO HD3 H -0.054 1.482 15.872 1.00 . A A . 92 PRO HD3 1 1
17 25758 1 1 92 PRO HG2 H 1.198 3.809 16.294 1.00 . A A . 92 PRO HG2 1 1
17 25759 1 1 92 PRO HG3 H -0.495 3.779 15.744 1.00 . A A . 92 PRO HG3 1 1
17 25760 1 1 92 PRO N N 0.223 1.918 13.803 1.00 . A A . 92 PRO N 1 1
17 25761 1 1 92 PRO O O 2.723 2.807 12.256 1.00 . A A . 92 PRO O 1 1
17 25762 1 1 93 ILE C C 2.759 4.364 9.204 1.00 . A A . 93 ILE C 1 1
17 25763 1 1 93 ILE CA C 2.005 3.051 9.519 1.00 . A A . 93 ILE CA 1 1
17 25764 1 1 93 ILE CB C 1.190 2.577 8.249 1.00 . A A . 93 ILE CB 1 1
17 25765 1 1 93 ILE CD1 C -0.669 3.267 6.554 1.00 . A A . 93 ILE CD1 1 1
17 25766 1 1 93 ILE CG1 C 0.191 3.674 7.745 1.00 . A A . 93 ILE CG1 1 1
17 25767 1 1 93 ILE CG2 C 0.451 1.256 8.555 1.00 . A A . 93 ILE CG2 1 1
17 25768 1 1 93 ILE H H 0.181 3.372 10.559 1.00 . A A . 93 ILE H 1 1
17 25769 1 1 93 ILE HA H 2.744 2.281 9.741 1.00 . A A . 93 ILE HA 1 1
17 25770 1 1 93 ILE HB H 1.907 2.372 7.452 1.00 . A A . 93 ILE HB 1 1
17 25771 1 1 93 ILE HD11 H -0.034 2.987 5.727 1.00 . A A . 93 ILE HD11 1 1
17 25772 1 1 93 ILE HD12 H -1.293 4.099 6.266 1.00 . A A . 93 ILE HD12 1 1
17 25773 1 1 93 ILE HD13 H -1.296 2.428 6.828 1.00 . A A . 93 ILE HD13 1 1
17 25774 1 1 93 ILE HG12 H -0.481 3.944 8.551 1.00 . A A . 93 ILE HG12 1 1
17 25775 1 1 93 ILE HG13 H 0.751 4.555 7.455 1.00 . A A . 93 ILE HG13 1 1
17 25776 1 1 93 ILE HG21 H -0.058 0.904 7.663 1.00 . A A . 93 ILE HG21 1 1
17 25777 1 1 93 ILE HG22 H -0.277 1.412 9.339 1.00 . A A . 93 ILE HG22 1 1
17 25778 1 1 93 ILE HG23 H 1.162 0.507 8.872 1.00 . A A . 93 ILE HG23 1 1
17 25779 1 1 93 ILE N N 1.125 3.186 10.702 1.00 . A A . 93 ILE N 1 1
17 25780 1 1 93 ILE O O 2.388 5.446 9.665 1.00 . A A . 93 ILE O 1 1
17 25781 1 1 94 LYS C C 4.436 5.354 6.340 1.00 . A A . 94 LYS C 1 1
17 25782 1 1 94 LYS CA C 4.599 5.367 7.871 1.00 . A A . 94 LYS CA 1 1
17 25783 1 1 94 LYS CB C 6.103 5.247 8.269 1.00 . A A . 94 LYS CB 1 1
17 25784 1 1 94 LYS CD C 6.645 7.751 7.914 1.00 . A A . 94 LYS CD 1 1
17 25785 1 1 94 LYS CE C 7.426 8.780 7.077 1.00 . A A . 94 LYS CE 1 1
17 25786 1 1 94 LYS CG C 7.038 6.287 7.600 1.00 . A A . 94 LYS CG 1 1
17 25787 1 1 94 LYS H H 4.128 3.334 8.191 1.00 . A A . 94 LYS H 1 1
17 25788 1 1 94 LYS HA H 4.194 6.298 8.267 1.00 . A A . 94 LYS HA 1 1
17 25789 1 1 94 LYS HB2 H 6.187 5.356 9.346 1.00 . A A . 94 LYS HB2 1 1
17 25790 1 1 94 LYS HB3 H 6.455 4.256 8.001 1.00 . A A . 94 LYS HB3 1 1
17 25791 1 1 94 LYS HD2 H 5.589 7.880 7.709 1.00 . A A . 94 LYS HD2 1 1
17 25792 1 1 94 LYS HD3 H 6.825 7.945 8.968 1.00 . A A . 94 LYS HD3 1 1
17 25793 1 1 94 LYS HE2 H 8.479 8.727 7.328 1.00 . A A . 94 LYS HE2 1 1
17 25794 1 1 94 LYS HE3 H 7.297 8.555 6.024 1.00 . A A . 94 LYS HE3 1 1
17 25795 1 1 94 LYS HG2 H 8.051 6.117 7.945 1.00 . A A . 94 LYS HG2 1 1
17 25796 1 1 94 LYS HG3 H 7.001 6.136 6.526 1.00 . A A . 94 LYS HG3 1 1
17 25797 1 1 94 LYS HZ1 H 5.930 10.242 7.106 1.00 . A A . 94 LYS HZ1 1 1
17 25798 1 1 94 LYS HZ2 H 7.469 10.839 6.739 1.00 . A A . 94 LYS HZ2 1 1
17 25799 1 1 94 LYS HZ3 H 7.088 10.414 8.331 1.00 . A A . 94 LYS HZ3 1 1
17 25800 1 1 94 LYS N N 3.837 4.235 8.427 1.00 . A A . 94 LYS N 1 1
17 25801 1 1 94 LYS NZ N 6.946 10.166 7.331 1.00 . A A . 94 LYS NZ 1 1
17 25802 1 1 94 LYS O O 4.740 4.352 5.700 1.00 . A A . 94 LYS O 1 1
17 25803 1 1 95 VAL C C 4.666 7.615 3.666 1.00 . A A . 95 VAL C 1 1
17 25804 1 1 95 VAL CA C 3.735 6.539 4.285 1.00 . A A . 95 VAL CA 1 1
17 25805 1 1 95 VAL CB C 2.232 6.840 3.906 1.00 . A A . 95 VAL CB 1 1
17 25806 1 1 95 VAL CG1 C 1.991 6.659 2.383 1.00 . A A . 95 VAL CG1 1 1
17 25807 1 1 95 VAL CG2 C 1.256 5.956 4.720 1.00 . A A . 95 VAL CG2 1 1
17 25808 1 1 95 VAL H H 3.726 7.235 6.302 1.00 . A A . 95 VAL H 1 1
17 25809 1 1 95 VAL HA H 4.001 5.574 3.852 1.00 . A A . 95 VAL HA 1 1
17 25810 1 1 95 VAL HB H 2.021 7.879 4.156 1.00 . A A . 95 VAL HB 1 1
17 25811 1 1 95 VAL HG11 H 2.212 5.640 2.097 1.00 . A A . 95 VAL HG11 1 1
17 25812 1 1 95 VAL HG12 H 2.634 7.330 1.827 1.00 . A A . 95 VAL HG12 1 1
17 25813 1 1 95 VAL HG13 H 0.958 6.882 2.144 1.00 . A A . 95 VAL HG13 1 1
17 25814 1 1 95 VAL HG21 H 0.231 6.185 4.446 1.00 . A A . 95 VAL HG21 1 1
17 25815 1 1 95 VAL HG22 H 1.389 6.143 5.781 1.00 . A A . 95 VAL HG22 1 1
17 25816 1 1 95 VAL HG23 H 1.452 4.912 4.517 1.00 . A A . 95 VAL HG23 1 1
17 25817 1 1 95 VAL N N 3.941 6.455 5.751 1.00 . A A . 95 VAL N 1 1
17 25818 1 1 95 VAL O O 4.812 8.713 4.203 1.00 . A A . 95 VAL O 1 1
17 25819 1 1 96 SER C C 5.985 7.823 0.236 1.00 . A A . 96 SER C 1 1
17 25820 1 1 96 SER CA C 6.189 8.133 1.737 1.00 . A A . 96 SER CA 1 1
17 25821 1 1 96 SER CB C 7.674 7.904 2.134 1.00 . A A . 96 SER CB 1 1
17 25822 1 1 96 SER H H 5.175 6.332 2.232 1.00 . A A . 96 SER H 1 1
17 25823 1 1 96 SER HA H 5.916 9.170 1.921 1.00 . A A . 96 SER HA 1 1
17 25824 1 1 96 SER HB2 H 8.314 8.562 1.557 1.00 . A A . 96 SER HB2 1 1
17 25825 1 1 96 SER HB3 H 7.805 8.120 3.188 1.00 . A A . 96 SER HB3 1 1
17 25826 1 1 96 SER HG H 8.552 6.500 1.057 1.00 . A A . 96 SER HG 1 1
17 25827 1 1 96 SER N N 5.304 7.251 2.544 1.00 . A A . 96 SER N 1 1
17 25828 1 1 96 SER O O 5.169 6.972 -0.106 1.00 . A A . 96 SER O 1 1
17 25829 1 1 96 SER OG O 8.083 6.558 1.900 1.00 . A A . 96 SER OG 1 1
17 25830 1 1 97 PHE C C 7.599 6.959 -2.389 1.00 . A A . 97 PHE C 1 1
17 25831 1 1 97 PHE CA C 6.703 8.199 -2.113 1.00 . A A . 97 PHE CA 1 1
17 25832 1 1 97 PHE CB C 7.215 9.400 -2.951 1.00 . A A . 97 PHE CB 1 1
17 25833 1 1 97 PHE CD1 C 5.176 10.789 -3.554 1.00 . A A . 97 PHE CD1 1 1
17 25834 1 1 97 PHE CD2 C 6.790 11.766 -2.088 1.00 . A A . 97 PHE CD2 1 1
17 25835 1 1 97 PHE CE1 C 4.418 11.945 -3.498 1.00 . A A . 97 PHE CE1 1 1
17 25836 1 1 97 PHE CE2 C 6.030 12.924 -2.032 1.00 . A A . 97 PHE CE2 1 1
17 25837 1 1 97 PHE CG C 6.375 10.676 -2.855 1.00 . A A . 97 PHE CG 1 1
17 25838 1 1 97 PHE CZ C 4.848 13.013 -2.740 1.00 . A A . 97 PHE CZ 1 1
17 25839 1 1 97 PHE H H 7.233 9.283 -0.346 1.00 . A A . 97 PHE H 1 1
17 25840 1 1 97 PHE HA H 5.682 7.966 -2.412 1.00 . A A . 97 PHE HA 1 1
17 25841 1 1 97 PHE HB2 H 8.224 9.641 -2.637 1.00 . A A . 97 PHE HB2 1 1
17 25842 1 1 97 PHE HB3 H 7.249 9.107 -4.000 1.00 . A A . 97 PHE HB3 1 1
17 25843 1 1 97 PHE HD1 H 4.827 9.952 -4.146 1.00 . A A . 97 PHE HD1 1 1
17 25844 1 1 97 PHE HD2 H 7.718 11.707 -1.534 1.00 . A A . 97 PHE HD2 1 1
17 25845 1 1 97 PHE HE1 H 3.491 12.013 -4.053 1.00 . A A . 97 PHE HE1 1 1
17 25846 1 1 97 PHE HE2 H 6.364 13.765 -1.435 1.00 . A A . 97 PHE HE2 1 1
17 25847 1 1 97 PHE HZ H 4.257 13.920 -2.694 1.00 . A A . 97 PHE HZ 1 1
17 25848 1 1 97 PHE N N 6.699 8.526 -0.661 1.00 . A A . 97 PHE N 1 1
17 25849 1 1 97 PHE O O 8.546 6.695 -1.636 1.00 . A A . 97 PHE O 1 1
17 25850 1 1 98 ALA C C 9.085 5.522 -5.038 1.00 . A A . 98 ALA C 1 1
17 25851 1 1 98 ALA CA C 8.142 5.058 -3.911 1.00 . A A . 98 ALA CA 1 1
17 25852 1 1 98 ALA CB C 7.279 3.872 -4.378 1.00 . A A . 98 ALA CB 1 1
17 25853 1 1 98 ALA H H 6.460 6.379 -3.961 1.00 . A A . 98 ALA H 1 1
17 25854 1 1 98 ALA HA H 8.743 4.718 -3.063 1.00 . A A . 98 ALA HA 1 1
17 25855 1 1 98 ALA HB1 H 7.917 3.049 -4.673 1.00 . A A . 98 ALA HB1 1 1
17 25856 1 1 98 ALA HB2 H 6.668 4.172 -5.225 1.00 . A A . 98 ALA HB2 1 1
17 25857 1 1 98 ALA HB3 H 6.631 3.547 -3.573 1.00 . A A . 98 ALA HB3 1 1
17 25858 1 1 98 ALA N N 7.287 6.189 -3.458 1.00 . A A . 98 ALA N 1 1
17 25859 1 1 98 ALA O O 8.685 5.579 -6.204 1.00 . A A . 98 ALA O 1 1
17 25860 1 1 99 THR C C 12.679 5.587 -5.515 1.00 . A A . 99 THR C 1 1
17 25861 1 1 99 THR CA C 11.348 6.395 -5.627 1.00 . A A . 99 THR CA 1 1
17 25862 1 1 99 THR CB C 11.620 7.933 -5.412 1.00 . A A . 99 THR CB 1 1
17 25863 1 1 99 THR CG2 C 10.362 8.788 -5.674 1.00 . A A . 99 THR CG2 1 1
17 25864 1 1 99 THR H H 10.569 5.820 -3.727 1.00 . A A . 99 THR H 1 1
17 25865 1 1 99 THR HA H 10.955 6.270 -6.640 1.00 . A A . 99 THR HA 1 1
17 25866 1 1 99 THR HB H 12.394 8.249 -6.101 1.00 . A A . 99 THR HB 1 1
17 25867 1 1 99 THR HG1 H 12.266 7.349 -3.630 1.00 . A A . 99 THR HG1 1 1
17 25868 1 1 99 THR HG21 H 10.597 9.838 -5.543 1.00 . A A . 99 THR HG21 1 1
17 25869 1 1 99 THR HG22 H 9.581 8.514 -4.976 1.00 . A A . 99 THR HG22 1 1
17 25870 1 1 99 THR HG23 H 10.011 8.624 -6.686 1.00 . A A . 99 THR HG23 1 1
17 25871 1 1 99 THR N N 10.327 5.888 -4.672 1.00 . A A . 99 THR N 1 1
17 25872 1 1 99 THR O O 13.364 5.672 -4.460 1.00 . A A . 99 THR O 1 1
17 25873 1 1 99 THR OXT O 13.039 4.863 -6.473 1.00 . A A . 99 THR OXT 1 1
17 25874 1 1 99 THR OG1 O 12.075 8.187 -4.067 1.00 . A A . 99 THR OG1 1 1
18 25875 1 1 1 MET C C 16.948 16.606 -0.994 1.00 . A A . 1 MET C 1 1
18 25876 1 1 1 MET CA C 16.799 15.712 -2.251 1.00 . A A . 1 MET CA 1 1
18 25877 1 1 1 MET CB C 16.703 14.204 -1.871 1.00 . A A . 1 MET CB 1 1
18 25878 1 1 1 MET CE C 14.226 12.592 -4.873 1.00 . A A . 1 MET CE 1 1
18 25879 1 1 1 MET CG C 16.203 13.298 -3.006 1.00 . A A . 1 MET CG 1 1
18 25880 1 1 1 MET H1 H 17.938 16.932 -3.512 1.00 . A A . 1 MET H1 1 1
18 25881 1 1 1 MET H2 H 17.787 15.340 -4.055 1.00 . A A . 1 MET H2 1 1
18 25882 1 1 1 MET H3 H 18.828 15.695 -2.773 1.00 . A A . 1 MET H3 1 1
18 25883 1 1 1 MET HA H 15.884 16.004 -2.755 1.00 . A A . 1 MET HA 1 1
18 25884 1 1 1 MET HB2 H 17.683 13.855 -1.562 1.00 . A A . 1 MET HB2 1 1
18 25885 1 1 1 MET HB3 H 16.020 14.095 -1.034 1.00 . A A . 1 MET HB3 1 1
18 25886 1 1 1 MET HE1 H 13.257 12.789 -5.306 1.00 . A A . 1 MET HE1 1 1
18 25887 1 1 1 MET HE2 H 14.242 11.590 -4.468 1.00 . A A . 1 MET HE2 1 1
18 25888 1 1 1 MET HE3 H 14.987 12.682 -5.637 1.00 . A A . 1 MET HE3 1 1
18 25889 1 1 1 MET HG2 H 16.886 13.370 -3.846 1.00 . A A . 1 MET HG2 1 1
18 25890 1 1 1 MET HG3 H 16.172 12.271 -2.658 1.00 . A A . 1 MET HG3 1 1
18 25891 1 1 1 MET N N 17.913 15.934 -3.213 1.00 . A A . 1 MET N 1 1
18 25892 1 1 1 MET O O 17.909 17.371 -0.870 1.00 . A A . 1 MET O 1 1
18 25893 1 1 1 MET SD S 14.547 13.773 -3.563 1.00 . A A . 1 MET SD 1 1
18 25894 1 1 2 GLY C C 14.706 18.276 1.101 1.00 . A A . 2 GLY C 1 1
18 25895 1 1 2 GLY CA C 15.913 17.340 1.133 1.00 . A A . 2 GLY CA 1 1
18 25896 1 1 2 GLY H H 15.295 15.805 -0.190 1.00 . A A . 2 GLY H 1 1
18 25897 1 1 2 GLY HA2 H 15.830 16.702 2.001 1.00 . A A . 2 GLY HA2 1 1
18 25898 1 1 2 GLY HA3 H 16.822 17.928 1.224 1.00 . A A . 2 GLY HA3 1 1
18 25899 1 1 2 GLY N N 15.980 16.489 -0.064 1.00 . A A . 2 GLY N 1 1
18 25900 1 1 2 GLY O O 13.567 17.809 1.006 1.00 . A A . 2 GLY O 1 1
18 25901 1 1 3 HIS C C 13.543 20.966 -0.359 1.00 . A A . 3 HIS C 1 1
18 25902 1 1 3 HIS CA C 13.885 20.621 1.117 1.00 . A A . 3 HIS CA 1 1
18 25903 1 1 3 HIS CB C 14.328 21.891 1.892 1.00 . A A . 3 HIS CB 1 1
18 25904 1 1 3 HIS CD2 C 13.685 21.469 4.380 1.00 . A A . 3 HIS CD2 1 1
18 25905 1 1 3 HIS CE1 C 15.697 21.427 5.235 1.00 . A A . 3 HIS CE1 1 1
18 25906 1 1 3 HIS CG C 14.558 21.666 3.365 1.00 . A A . 3 HIS CG 1 1
18 25907 1 1 3 HIS H H 15.881 19.891 1.279 1.00 . A A . 3 HIS H 1 1
18 25908 1 1 3 HIS HA H 12.994 20.212 1.597 1.00 . A A . 3 HIS HA 1 1
18 25909 1 1 3 HIS HB2 H 15.249 22.266 1.466 1.00 . A A . 3 HIS HB2 1 1
18 25910 1 1 3 HIS HB3 H 13.562 22.654 1.796 1.00 . A A . 3 HIS HB3 1 1
18 25911 1 1 3 HIS HD1 H 16.660 21.763 3.469 1.00 . A A . 3 HIS HD1 1 1
18 25912 1 1 3 HIS HD2 H 12.606 21.436 4.298 1.00 . A A . 3 HIS HD2 1 1
18 25913 1 1 3 HIS HE1 H 16.515 21.348 5.936 1.00 . A A . 3 HIS HE1 1 1
18 25914 1 1 3 HIS HE2 H 14.070 20.986 6.382 1.00 . A A . 3 HIS HE2 1 1
18 25915 1 1 3 HIS N N 14.951 19.595 1.179 1.00 . A A . 3 HIS N 1 1
18 25916 1 1 3 HIS ND1 N 15.809 21.636 3.942 1.00 . A A . 3 HIS ND1 1 1
18 25917 1 1 3 HIS NE2 N 14.419 21.326 5.529 1.00 . A A . 3 HIS NE2 1 1
18 25918 1 1 3 HIS O O 14.338 21.608 -1.054 1.00 . A A . 3 HIS O 1 1
18 25919 1 1 4 HIS C C 11.009 22.041 -2.278 1.00 . A A . 4 HIS C 1 1
18 25920 1 1 4 HIS CA C 11.880 20.761 -2.211 1.00 . A A . 4 HIS CA 1 1
18 25921 1 1 4 HIS CB C 11.085 19.532 -2.738 1.00 . A A . 4 HIS CB 1 1
18 25922 1 1 4 HIS CD2 C 12.401 17.394 -2.046 1.00 . A A . 4 HIS CD2 1 1
18 25923 1 1 4 HIS CE1 C 13.028 16.753 -4.039 1.00 . A A . 4 HIS CE1 1 1
18 25924 1 1 4 HIS CG C 11.921 18.297 -2.933 1.00 . A A . 4 HIS CG 1 1
18 25925 1 1 4 HIS H H 11.777 20.023 -0.216 1.00 . A A . 4 HIS H 1 1
18 25926 1 1 4 HIS HA H 12.753 20.903 -2.847 1.00 . A A . 4 HIS HA 1 1
18 25927 1 1 4 HIS HB2 H 10.296 19.287 -2.040 1.00 . A A . 4 HIS HB2 1 1
18 25928 1 1 4 HIS HB3 H 10.638 19.776 -3.696 1.00 . A A . 4 HIS HB3 1 1
18 25929 1 1 4 HIS HD1 H 12.152 18.309 -5.025 1.00 . A A . 4 HIS HD1 1 1
18 25930 1 1 4 HIS HD2 H 12.280 17.427 -0.972 1.00 . A A . 4 HIS HD2 1 1
18 25931 1 1 4 HIS HE1 H 13.475 16.193 -4.846 1.00 . A A . 4 HIS HE1 1 1
18 25932 1 1 4 HIS HE2 H 13.311 15.550 -2.422 1.00 . A A . 4 HIS HE2 1 1
18 25933 1 1 4 HIS N N 12.358 20.520 -0.826 1.00 . A A . 4 HIS N 1 1
18 25934 1 1 4 HIS ND1 N 12.337 17.862 -4.170 1.00 . A A . 4 HIS ND1 1 1
18 25935 1 1 4 HIS NE2 N 13.086 16.443 -2.761 1.00 . A A . 4 HIS NE2 1 1
18 25936 1 1 4 HIS O O 9.930 22.103 -1.672 1.00 . A A . 4 HIS O 1 1
18 25937 1 1 5 HIS C C 9.594 24.076 -4.212 1.00 . A A . 5 HIS C 1 1
18 25938 1 1 5 HIS CA C 10.775 24.323 -3.230 1.00 . A A . 5 HIS CA 1 1
18 25939 1 1 5 HIS CB C 11.752 25.398 -3.788 1.00 . A A . 5 HIS CB 1 1
18 25940 1 1 5 HIS CD2 C 13.106 26.466 -1.830 1.00 . A A . 5 HIS CD2 1 1
18 25941 1 1 5 HIS CE1 C 15.030 25.489 -2.191 1.00 . A A . 5 HIS CE1 1 1
18 25942 1 1 5 HIS CG C 12.952 25.662 -2.910 1.00 . A A . 5 HIS CG 1 1
18 25943 1 1 5 HIS H H 12.397 22.965 -3.382 1.00 . A A . 5 HIS H 1 1
18 25944 1 1 5 HIS HA H 10.377 24.668 -2.276 1.00 . A A . 5 HIS HA 1 1
18 25945 1 1 5 HIS HB2 H 12.117 25.081 -4.756 1.00 . A A . 5 HIS HB2 1 1
18 25946 1 1 5 HIS HB3 H 11.221 26.336 -3.908 1.00 . A A . 5 HIS HB3 1 1
18 25947 1 1 5 HIS HD1 H 14.408 24.427 -3.819 1.00 . A A . 5 HIS HD1 1 1
18 25948 1 1 5 HIS HD2 H 12.341 27.086 -1.380 1.00 . A A . 5 HIS HD2 1 1
18 25949 1 1 5 HIS HE1 H 16.065 25.187 -2.097 1.00 . A A . 5 HIS HE1 1 1
18 25950 1 1 5 HIS HE2 H 14.837 26.899 -0.724 1.00 . A A . 5 HIS HE2 1 1
18 25951 1 1 5 HIS N N 11.504 23.062 -2.997 1.00 . A A . 5 HIS N 1 1
18 25952 1 1 5 HIS ND1 N 14.184 25.066 -3.107 1.00 . A A . 5 HIS ND1 1 1
18 25953 1 1 5 HIS NE2 N 14.404 26.340 -1.408 1.00 . A A . 5 HIS NE2 1 1
18 25954 1 1 5 HIS O O 9.781 24.082 -5.432 1.00 . A A . 5 HIS O 1 1
18 25955 1 1 6 HIS C C 6.568 24.589 -5.226 1.00 . A A . 6 HIS C 1 1
18 25956 1 1 6 HIS CA C 7.205 23.406 -4.453 1.00 . A A . 6 HIS CA 1 1
18 25957 1 1 6 HIS CB C 6.170 22.644 -3.566 1.00 . A A . 6 HIS CB 1 1
18 25958 1 1 6 HIS CD2 C 4.829 24.196 -1.952 1.00 . A A . 6 HIS CD2 1 1
18 25959 1 1 6 HIS CE1 C 5.945 23.775 -0.116 1.00 . A A . 6 HIS CE1 1 1
18 25960 1 1 6 HIS CG C 5.810 23.313 -2.266 1.00 . A A . 6 HIS CG 1 1
18 25961 1 1 6 HIS H H 8.300 23.890 -2.685 1.00 . A A . 6 HIS H 1 1
18 25962 1 1 6 HIS HA H 7.563 22.702 -5.198 1.00 . A A . 6 HIS HA 1 1
18 25963 1 1 6 HIS HB2 H 5.252 22.503 -4.125 1.00 . A A . 6 HIS HB2 1 1
18 25964 1 1 6 HIS HB3 H 6.573 21.665 -3.326 1.00 . A A . 6 HIS HB3 1 1
18 25965 1 1 6 HIS HD1 H 7.249 22.463 -0.981 1.00 . A A . 6 HIS HD1 1 1
18 25966 1 1 6 HIS HD2 H 4.099 24.615 -2.633 1.00 . A A . 6 HIS HD2 1 1
18 25967 1 1 6 HIS HE1 H 6.269 23.783 0.915 1.00 . A A . 6 HIS HE1 1 1
18 25968 1 1 6 HIS HE2 H 4.299 24.982 -0.081 1.00 . A A . 6 HIS HE2 1 1
18 25969 1 1 6 HIS N N 8.392 23.810 -3.658 1.00 . A A . 6 HIS N 1 1
18 25970 1 1 6 HIS ND1 N 6.489 23.075 -1.089 1.00 . A A . 6 HIS ND1 1 1
18 25971 1 1 6 HIS NE2 N 4.939 24.462 -0.611 1.00 . A A . 6 HIS NE2 1 1
18 25972 1 1 6 HIS O O 5.668 25.275 -4.738 1.00 . A A . 6 HIS O 1 1
18 25973 1 1 7 HIS C C 6.509 25.116 -8.802 1.00 . A A . 7 HIS C 1 1
18 25974 1 1 7 HIS CA C 6.520 25.793 -7.413 1.00 . A A . 7 HIS CA 1 1
18 25975 1 1 7 HIS CB C 7.288 27.147 -7.434 1.00 . A A . 7 HIS CB 1 1
18 25976 1 1 7 HIS CD2 C 7.967 27.931 -5.034 1.00 . A A . 7 HIS CD2 1 1
18 25977 1 1 7 HIS CE1 C 6.325 29.331 -4.680 1.00 . A A . 7 HIS CE1 1 1
18 25978 1 1 7 HIS CG C 7.185 27.926 -6.143 1.00 . A A . 7 HIS CG 1 1
18 25979 1 1 7 HIS H H 7.943 24.398 -6.667 1.00 . A A . 7 HIS H 1 1
18 25980 1 1 7 HIS HA H 5.488 25.982 -7.123 1.00 . A A . 7 HIS HA 1 1
18 25981 1 1 7 HIS HB2 H 8.336 26.961 -7.629 1.00 . A A . 7 HIS HB2 1 1
18 25982 1 1 7 HIS HB3 H 6.893 27.770 -8.228 1.00 . A A . 7 HIS HB3 1 1
18 25983 1 1 7 HIS HD1 H 5.429 29.040 -6.492 1.00 . A A . 7 HIS HD1 1 1
18 25984 1 1 7 HIS HD2 H 8.861 27.340 -4.880 1.00 . A A . 7 HIS HD2 1 1
18 25985 1 1 7 HIS HE1 H 5.680 30.065 -4.216 1.00 . A A . 7 HIS HE1 1 1
18 25986 1 1 7 HIS HE2 H 7.885 29.203 -3.374 1.00 . A A . 7 HIS HE2 1 1
18 25987 1 1 7 HIS N N 7.107 24.854 -6.429 1.00 . A A . 7 HIS N 1 1
18 25988 1 1 7 HIS ND1 N 6.166 28.815 -5.881 1.00 . A A . 7 HIS ND1 1 1
18 25989 1 1 7 HIS NE2 N 7.411 28.813 -4.142 1.00 . A A . 7 HIS NE2 1 1
18 25990 1 1 7 HIS O O 5.446 24.764 -9.323 1.00 . A A . 7 HIS O 1 1
18 25991 1 1 8 HIS C C 8.202 22.612 -10.080 1.00 . A A . 8 HIS C 1 1
18 25992 1 1 8 HIS CA C 7.900 24.048 -10.562 1.00 . A A . 8 HIS CA 1 1
18 25993 1 1 8 HIS CB C 9.059 24.573 -11.445 1.00 . A A . 8 HIS CB 1 1
18 25994 1 1 8 HIS CD2 C 8.467 23.680 -13.818 1.00 . A A . 8 HIS CD2 1 1
18 25995 1 1 8 HIS CE1 C 10.280 22.510 -14.194 1.00 . A A . 8 HIS CE1 1 1
18 25996 1 1 8 HIS CG C 9.259 23.800 -12.725 1.00 . A A . 8 HIS CG 1 1
18 25997 1 1 8 HIS H H 8.481 25.409 -9.030 1.00 . A A . 8 HIS H 1 1
18 25998 1 1 8 HIS HA H 6.979 24.039 -11.146 1.00 . A A . 8 HIS HA 1 1
18 25999 1 1 8 HIS HB2 H 8.856 25.603 -11.714 1.00 . A A . 8 HIS HB2 1 1
18 26000 1 1 8 HIS HB3 H 9.988 24.540 -10.879 1.00 . A A . 8 HIS HB3 1 1
18 26001 1 1 8 HIS HD1 H 11.144 22.923 -12.390 1.00 . A A . 8 HIS HD1 1 1
18 26002 1 1 8 HIS HD2 H 7.494 24.133 -13.960 1.00 . A A . 8 HIS HD2 1 1
18 26003 1 1 8 HIS HE1 H 11.016 21.874 -14.669 1.00 . A A . 8 HIS HE1 1 1
18 26004 1 1 8 HIS HE2 H 8.836 22.683 -15.625 1.00 . A A . 8 HIS HE2 1 1
18 26005 1 1 8 HIS N N 7.704 24.931 -9.388 1.00 . A A . 8 HIS N 1 1
18 26006 1 1 8 HIS ND1 N 10.385 23.052 -12.996 1.00 . A A . 8 HIS ND1 1 1
18 26007 1 1 8 HIS NE2 N 9.127 22.873 -14.709 1.00 . A A . 8 HIS NE2 1 1
18 26008 1 1 8 HIS O O 7.691 21.635 -10.639 1.00 . A A . 8 HIS O 1 1
18 26009 1 1 9 SER C C 8.180 20.651 -7.639 1.00 . A A . 9 SER C 1 1
18 26010 1 1 9 SER CA C 9.401 21.233 -8.393 1.00 . A A . 9 SER CA 1 1
18 26011 1 1 9 SER CB C 10.592 21.434 -7.419 1.00 . A A . 9 SER CB 1 1
18 26012 1 1 9 SER H H 9.465 23.338 -8.704 1.00 . A A . 9 SER H 1 1
18 26013 1 1 9 SER HA H 9.702 20.535 -9.174 1.00 . A A . 9 SER HA 1 1
18 26014 1 1 9 SER HB2 H 10.310 22.108 -6.621 1.00 . A A . 9 SER HB2 1 1
18 26015 1 1 9 SER HB3 H 10.875 20.479 -6.996 1.00 . A A . 9 SER HB3 1 1
18 26016 1 1 9 SER HG H 12.370 21.282 -8.220 1.00 . A A . 9 SER HG 1 1
18 26017 1 1 9 SER N N 9.050 22.515 -9.042 1.00 . A A . 9 SER N 1 1
18 26018 1 1 9 SER O O 7.939 20.995 -6.483 1.00 . A A . 9 SER O 1 1
18 26019 1 1 9 SER OG O 11.718 21.979 -8.083 1.00 . A A . 9 SER OG 1 1
18 26020 1 1 10 HIS C C 6.286 17.630 -7.736 1.00 . A A . 10 HIS C 1 1
18 26021 1 1 10 HIS CA C 6.174 19.172 -7.746 1.00 . A A . 10 HIS CA 1 1
18 26022 1 1 10 HIS CB C 4.920 19.631 -8.543 1.00 . A A . 10 HIS CB 1 1
18 26023 1 1 10 HIS CD2 C 4.537 18.105 -10.632 1.00 . A A . 10 HIS CD2 1 1
18 26024 1 1 10 HIS CE1 C 5.195 19.509 -12.174 1.00 . A A . 10 HIS CE1 1 1
18 26025 1 1 10 HIS CG C 4.919 19.247 -10.004 1.00 . A A . 10 HIS CG 1 1
18 26026 1 1 10 HIS H H 7.636 19.581 -9.242 1.00 . A A . 10 HIS H 1 1
18 26027 1 1 10 HIS HA H 6.069 19.506 -6.714 1.00 . A A . 10 HIS HA 1 1
18 26028 1 1 10 HIS HB2 H 4.032 19.206 -8.088 1.00 . A A . 10 HIS HB2 1 1
18 26029 1 1 10 HIS HB3 H 4.846 20.711 -8.487 1.00 . A A . 10 HIS HB3 1 1
18 26030 1 1 10 HIS HD1 H 5.654 21.016 -10.880 1.00 . A A . 10 HIS HD1 1 1
18 26031 1 1 10 HIS HD2 H 4.165 17.205 -10.159 1.00 . A A . 10 HIS HD2 1 1
18 26032 1 1 10 HIS HE1 H 5.438 19.943 -13.134 1.00 . A A . 10 HIS HE1 1 1
18 26033 1 1 10 HIS HE2 H 4.394 17.704 -12.684 1.00 . A A . 10 HIS HE2 1 1
18 26034 1 1 10 HIS N N 7.393 19.799 -8.318 1.00 . A A . 10 HIS N 1 1
18 26035 1 1 10 HIS ND1 N 5.326 20.100 -11.006 1.00 . A A . 10 HIS ND1 1 1
18 26036 1 1 10 HIS NE2 N 4.719 18.300 -11.975 1.00 . A A . 10 HIS NE2 1 1
18 26037 1 1 10 HIS O O 7.150 17.047 -8.406 1.00 . A A . 10 HIS O 1 1
18 26038 1 1 11 SER C C 4.374 14.881 -7.902 1.00 . A A . 11 SER C 1 1
18 26039 1 1 11 SER CA C 5.341 15.510 -6.863 1.00 . A A . 11 SER CA 1 1
18 26040 1 1 11 SER CB C 4.930 15.128 -5.426 1.00 . A A . 11 SER CB 1 1
18 26041 1 1 11 SER H H 4.720 17.513 -6.492 1.00 . A A . 11 SER H 1 1
18 26042 1 1 11 SER HA H 6.344 15.124 -7.047 1.00 . A A . 11 SER HA 1 1
18 26043 1 1 11 SER HB2 H 4.853 14.053 -5.347 1.00 . A A . 11 SER HB2 1 1
18 26044 1 1 11 SER HB3 H 5.686 15.479 -4.732 1.00 . A A . 11 SER HB3 1 1
18 26045 1 1 11 SER HG H 3.172 15.920 -5.842 1.00 . A A . 11 SER HG 1 1
18 26046 1 1 11 SER N N 5.386 16.982 -6.987 1.00 . A A . 11 SER N 1 1
18 26047 1 1 11 SER O O 3.151 14.998 -7.784 1.00 . A A . 11 SER O 1 1
18 26048 1 1 11 SER OG O 3.680 15.698 -5.051 1.00 . A A . 11 SER OG 1 1
18 26049 1 1 12 ASP C C 4.246 12.020 -9.961 1.00 . A A . 12 ASP C 1 1
18 26050 1 1 12 ASP CA C 4.172 13.575 -10.028 1.00 . A A . 12 ASP CA 1 1
18 26051 1 1 12 ASP CB C 4.693 14.090 -11.392 1.00 . A A . 12 ASP CB 1 1
18 26052 1 1 12 ASP CG C 6.140 13.663 -11.680 1.00 . A A . 12 ASP CG 1 1
18 26053 1 1 12 ASP H H 5.925 14.178 -8.961 1.00 . A A . 12 ASP H 1 1
18 26054 1 1 12 ASP HA H 3.128 13.861 -9.927 1.00 . A A . 12 ASP HA 1 1
18 26055 1 1 12 ASP HB2 H 4.045 13.711 -12.180 1.00 . A A . 12 ASP HB2 1 1
18 26056 1 1 12 ASP HB3 H 4.645 15.173 -11.405 1.00 . A A . 12 ASP HB3 1 1
18 26057 1 1 12 ASP N N 4.943 14.225 -8.930 1.00 . A A . 12 ASP N 1 1
18 26058 1 1 12 ASP O O 3.829 11.325 -10.901 1.00 . A A . 12 ASP O 1 1
18 26059 1 1 12 ASP OD1 O 7.062 14.183 -11.025 1.00 . A A . 12 ASP OD1 1 1
18 26060 1 1 12 ASP OD2 O 6.365 12.801 -12.553 1.00 . A A . 12 ASP OD2 1 1
18 26061 1 1 13 ASN C C 3.432 9.499 -8.193 1.00 . A A . 13 ASN C 1 1
18 26062 1 1 13 ASN CA C 4.841 10.029 -8.597 1.00 . A A . 13 ASN CA 1 1
18 26063 1 1 13 ASN CB C 5.883 9.733 -7.475 1.00 . A A . 13 ASN CB 1 1
18 26064 1 1 13 ASN CG C 6.283 8.254 -7.331 1.00 . A A . 13 ASN CG 1 1
18 26065 1 1 13 ASN H H 5.150 12.097 -8.177 1.00 . A A . 13 ASN H 1 1
18 26066 1 1 13 ASN HA H 5.158 9.541 -9.517 1.00 . A A . 13 ASN HA 1 1
18 26067 1 1 13 ASN HB2 H 6.784 10.299 -7.684 1.00 . A A . 13 ASN HB2 1 1
18 26068 1 1 13 ASN HB3 H 5.488 10.064 -6.522 1.00 . A A . 13 ASN HB3 1 1
18 26069 1 1 13 ASN HD21 H 7.885 8.744 -6.265 1.00 . A A . 13 ASN HD21 1 1
18 26070 1 1 13 ASN HD22 H 7.654 7.057 -6.549 1.00 . A A . 13 ASN HD22 1 1
18 26071 1 1 13 ASN N N 4.780 11.488 -8.850 1.00 . A A . 13 ASN N 1 1
18 26072 1 1 13 ASN ND2 N 7.384 7.991 -6.643 1.00 . A A . 13 ASN ND2 1 1
18 26073 1 1 13 ASN O O 2.770 10.089 -7.336 1.00 . A A . 13 ASN O 1 1
18 26074 1 1 13 ASN OD1 O 5.608 7.349 -7.802 1.00 . A A . 13 ASN OD1 1 1
18 26075 1 1 14 ASN C C 1.792 6.425 -7.786 1.00 . A A . 14 ASN C 1 1
18 26076 1 1 14 ASN CA C 1.661 7.781 -8.536 1.00 . A A . 14 ASN CA 1 1
18 26077 1 1 14 ASN CB C 0.853 7.634 -9.852 1.00 . A A . 14 ASN CB 1 1
18 26078 1 1 14 ASN CG C 1.520 6.727 -10.884 1.00 . A A . 14 ASN CG 1 1
18 26079 1 1 14 ASN H H 3.558 7.979 -9.494 1.00 . A A . 14 ASN H 1 1
18 26080 1 1 14 ASN HA H 1.116 8.460 -7.884 1.00 . A A . 14 ASN HA 1 1
18 26081 1 1 14 ASN HB2 H -0.128 7.232 -9.624 1.00 . A A . 14 ASN HB2 1 1
18 26082 1 1 14 ASN HB3 H 0.726 8.615 -10.294 1.00 . A A . 14 ASN HB3 1 1
18 26083 1 1 14 ASN HD21 H 0.550 5.150 -10.183 1.00 . A A . 14 ASN HD21 1 1
18 26084 1 1 14 ASN HD22 H 1.594 4.863 -11.529 1.00 . A A . 14 ASN HD22 1 1
18 26085 1 1 14 ASN N N 2.984 8.395 -8.821 1.00 . A A . 14 ASN N 1 1
18 26086 1 1 14 ASN ND2 N 1.194 5.451 -10.860 1.00 . A A . 14 ASN ND2 1 1
18 26087 1 1 14 ASN O O 0.818 5.700 -7.651 1.00 . A A . 14 ASN O 1 1
18 26088 1 1 14 ASN OD1 O 2.318 7.172 -11.700 1.00 . A A . 14 ASN OD1 1 1
18 26089 1 1 15 THR C C 3.978 5.322 -5.164 1.00 . A A . 15 THR C 1 1
18 26090 1 1 15 THR CA C 3.266 4.901 -6.462 1.00 . A A . 15 THR CA 1 1
18 26091 1 1 15 THR CB C 4.133 3.833 -7.207 1.00 . A A . 15 THR CB 1 1
18 26092 1 1 15 THR CG2 C 4.372 2.561 -6.361 1.00 . A A . 15 THR CG2 1 1
18 26093 1 1 15 THR H H 3.747 6.689 -7.503 1.00 . A A . 15 THR H 1 1
18 26094 1 1 15 THR HA H 2.309 4.442 -6.206 1.00 . A A . 15 THR HA 1 1
18 26095 1 1 15 THR HB H 5.092 4.277 -7.452 1.00 . A A . 15 THR HB 1 1
18 26096 1 1 15 THR HG1 H 3.397 2.503 -8.471 1.00 . A A . 15 THR HG1 1 1
18 26097 1 1 15 THR HG21 H 4.901 2.818 -5.451 1.00 . A A . 15 THR HG21 1 1
18 26098 1 1 15 THR HG22 H 4.962 1.854 -6.927 1.00 . A A . 15 THR HG22 1 1
18 26099 1 1 15 THR HG23 H 3.422 2.106 -6.104 1.00 . A A . 15 THR HG23 1 1
18 26100 1 1 15 THR N N 3.002 6.102 -7.300 1.00 . A A . 15 THR N 1 1
18 26101 1 1 15 THR O O 4.981 6.041 -5.197 1.00 . A A . 15 THR O 1 1
18 26102 1 1 15 THR OG1 O 3.488 3.465 -8.433 1.00 . A A . 15 THR OG1 1 1
18 26103 1 1 16 ILE C C 4.497 4.010 -1.935 1.00 . A A . 16 ILE C 1 1
18 26104 1 1 16 ILE CA C 3.937 5.234 -2.687 1.00 . A A . 16 ILE CA 1 1
18 26105 1 1 16 ILE CB C 2.784 5.906 -1.850 1.00 . A A . 16 ILE CB 1 1
18 26106 1 1 16 ILE CD1 C 0.406 5.513 -0.871 1.00 . A A . 16 ILE CD1 1 1
18 26107 1 1 16 ILE CG1 C 1.562 4.945 -1.679 1.00 . A A . 16 ILE CG1 1 1
18 26108 1 1 16 ILE CG2 C 2.356 7.238 -2.501 1.00 . A A . 16 ILE CG2 1 1
18 26109 1 1 16 ILE H H 2.693 4.243 -4.085 1.00 . A A . 16 ILE H 1 1
18 26110 1 1 16 ILE HA H 4.741 5.960 -2.800 1.00 . A A . 16 ILE HA 1 1
18 26111 1 1 16 ILE HB H 3.183 6.142 -0.868 1.00 . A A . 16 ILE HB 1 1
18 26112 1 1 16 ILE HD11 H -0.387 4.778 -0.819 1.00 . A A . 16 ILE HD11 1 1
18 26113 1 1 16 ILE HD12 H 0.029 6.408 -1.348 1.00 . A A . 16 ILE HD12 1 1
18 26114 1 1 16 ILE HD13 H 0.739 5.747 0.127 1.00 . A A . 16 ILE HD13 1 1
18 26115 1 1 16 ILE HG12 H 1.173 4.679 -2.654 1.00 . A A . 16 ILE HG12 1 1
18 26116 1 1 16 ILE HG13 H 1.891 4.041 -1.181 1.00 . A A . 16 ILE HG13 1 1
18 26117 1 1 16 ILE HG21 H 1.590 7.711 -1.899 1.00 . A A . 16 ILE HG21 1 1
18 26118 1 1 16 ILE HG22 H 1.961 7.053 -3.494 1.00 . A A . 16 ILE HG22 1 1
18 26119 1 1 16 ILE HG23 H 3.210 7.902 -2.577 1.00 . A A . 16 ILE HG23 1 1
18 26120 1 1 16 ILE N N 3.449 4.863 -4.026 1.00 . A A . 16 ILE N 1 1
18 26121 1 1 16 ILE O O 4.016 2.900 -2.118 1.00 . A A . 16 ILE O 1 1
18 26122 1 1 17 PHE C C 5.585 3.372 1.230 1.00 . A A . 17 PHE C 1 1
18 26123 1 1 17 PHE CA C 6.091 3.175 -0.223 1.00 . A A . 17 PHE CA 1 1
18 26124 1 1 17 PHE CB C 7.642 3.193 -0.272 1.00 . A A . 17 PHE CB 1 1
18 26125 1 1 17 PHE CD1 C 8.007 0.726 0.207 1.00 . A A . 17 PHE CD1 1 1
18 26126 1 1 17 PHE CD2 C 9.180 2.305 1.563 1.00 . A A . 17 PHE CD2 1 1
18 26127 1 1 17 PHE CE1 C 8.585 -0.305 0.910 1.00 . A A . 17 PHE CE1 1 1
18 26128 1 1 17 PHE CE2 C 9.760 1.265 2.263 1.00 . A A . 17 PHE CE2 1 1
18 26129 1 1 17 PHE CG C 8.296 2.055 0.515 1.00 . A A . 17 PHE CG 1 1
18 26130 1 1 17 PHE CZ C 9.456 -0.038 1.938 1.00 . A A . 17 PHE CZ 1 1
18 26131 1 1 17 PHE H H 5.905 5.117 -1.034 1.00 . A A . 17 PHE H 1 1
18 26132 1 1 17 PHE HA H 5.745 2.205 -0.589 1.00 . A A . 17 PHE HA 1 1
18 26133 1 1 17 PHE HB2 H 7.966 3.111 -1.304 1.00 . A A . 17 PHE HB2 1 1
18 26134 1 1 17 PHE HB3 H 7.999 4.138 0.127 1.00 . A A . 17 PHE HB3 1 1
18 26135 1 1 17 PHE HD1 H 7.320 0.502 -0.602 1.00 . A A . 17 PHE HD1 1 1
18 26136 1 1 17 PHE HD2 H 9.424 3.327 1.823 1.00 . A A . 17 PHE HD2 1 1
18 26137 1 1 17 PHE HE1 H 8.349 -1.330 0.657 1.00 . A A . 17 PHE HE1 1 1
18 26138 1 1 17 PHE HE2 H 10.444 1.473 3.074 1.00 . A A . 17 PHE HE2 1 1
18 26139 1 1 17 PHE HZ H 9.906 -0.853 2.489 1.00 . A A . 17 PHE HZ 1 1
18 26140 1 1 17 PHE N N 5.526 4.221 -1.097 1.00 . A A . 17 PHE N 1 1
18 26141 1 1 17 PHE O O 5.763 4.444 1.828 1.00 . A A . 17 PHE O 1 1
18 26142 1 1 18 VAL C C 4.989 1.269 4.025 1.00 . A A . 18 VAL C 1 1
18 26143 1 1 18 VAL CA C 4.315 2.317 3.107 1.00 . A A . 18 VAL CA 1 1
18 26144 1 1 18 VAL CB C 2.777 1.987 2.987 1.00 . A A . 18 VAL CB 1 1
18 26145 1 1 18 VAL CG1 C 2.055 2.183 4.347 1.00 . A A . 18 VAL CG1 1 1
18 26146 1 1 18 VAL CG2 C 2.108 2.817 1.859 1.00 . A A . 18 VAL CG2 1 1
18 26147 1 1 18 VAL H H 4.935 1.493 1.262 1.00 . A A . 18 VAL H 1 1
18 26148 1 1 18 VAL HA H 4.423 3.309 3.547 1.00 . A A . 18 VAL HA 1 1
18 26149 1 1 18 VAL HB H 2.682 0.935 2.714 1.00 . A A . 18 VAL HB 1 1
18 26150 1 1 18 VAL HG11 H 2.186 3.201 4.687 1.00 . A A . 18 VAL HG11 1 1
18 26151 1 1 18 VAL HG12 H 2.469 1.507 5.086 1.00 . A A . 18 VAL HG12 1 1
18 26152 1 1 18 VAL HG13 H 0.995 1.978 4.238 1.00 . A A . 18 VAL HG13 1 1
18 26153 1 1 18 VAL HG21 H 2.607 2.622 0.915 1.00 . A A . 18 VAL HG21 1 1
18 26154 1 1 18 VAL HG22 H 2.181 3.868 2.091 1.00 . A A . 18 VAL HG22 1 1
18 26155 1 1 18 VAL HG23 H 1.064 2.543 1.769 1.00 . A A . 18 VAL HG23 1 1
18 26156 1 1 18 VAL N N 4.960 2.316 1.777 1.00 . A A . 18 VAL N 1 1
18 26157 1 1 18 VAL O O 5.302 0.166 3.576 1.00 . A A . 18 VAL O 1 1
18 26158 1 1 19 GLN C C 4.928 0.610 7.576 1.00 . A A . 19 GLN C 1 1
18 26159 1 1 19 GLN CA C 5.830 0.732 6.323 1.00 . A A . 19 GLN CA 1 1
18 26160 1 1 19 GLN CB C 7.224 1.289 6.726 1.00 . A A . 19 GLN CB 1 1
18 26161 1 1 19 GLN CD C 9.554 2.043 5.966 1.00 . A A . 19 GLN CD 1 1
18 26162 1 1 19 GLN CG C 8.180 1.522 5.543 1.00 . A A . 19 GLN CG 1 1
18 26163 1 1 19 GLN H H 4.945 2.522 5.583 1.00 . A A . 19 GLN H 1 1
18 26164 1 1 19 GLN HA H 5.958 -0.259 5.889 1.00 . A A . 19 GLN HA 1 1
18 26165 1 1 19 GLN HB2 H 7.087 2.239 7.239 1.00 . A A . 19 GLN HB2 1 1
18 26166 1 1 19 GLN HB3 H 7.695 0.592 7.414 1.00 . A A . 19 GLN HB3 1 1
18 26167 1 1 19 GLN HE21 H 10.259 0.202 6.102 1.00 . A A . 19 GLN HE21 1 1
18 26168 1 1 19 GLN HE22 H 11.372 1.464 6.461 1.00 . A A . 19 GLN HE22 1 1
18 26169 1 1 19 GLN HG2 H 8.309 0.587 5.005 1.00 . A A . 19 GLN HG2 1 1
18 26170 1 1 19 GLN HG3 H 7.728 2.246 4.875 1.00 . A A . 19 GLN HG3 1 1
18 26171 1 1 19 GLN N N 5.206 1.623 5.307 1.00 . A A . 19 GLN N 1 1
18 26172 1 1 19 GLN NE2 N 10.491 1.149 6.202 1.00 . A A . 19 GLN NE2 1 1
18 26173 1 1 19 GLN O O 4.136 1.506 7.862 1.00 . A A . 19 GLN O 1 1
18 26174 1 1 19 GLN OE1 O 9.768 3.244 6.078 1.00 . A A . 19 GLN OE1 1 1
18 26175 1 1 20 GLY C C 2.993 -1.536 9.342 1.00 . A A . 20 GLY C 1 1
18 26176 1 1 20 GLY CA C 4.296 -0.749 9.565 1.00 . A A . 20 GLY CA 1 1
18 26177 1 1 20 GLY H H 5.729 -1.169 8.024 1.00 . A A . 20 GLY H 1 1
18 26178 1 1 20 GLY HA2 H 4.925 -1.313 10.244 1.00 . A A . 20 GLY HA2 1 1
18 26179 1 1 20 GLY HA3 H 4.056 0.199 10.036 1.00 . A A . 20 GLY HA3 1 1
18 26180 1 1 20 GLY N N 5.076 -0.500 8.326 1.00 . A A . 20 GLY N 1 1
18 26181 1 1 20 GLY O O 2.257 -1.803 10.288 1.00 . A A . 20 GLY O 1 1
18 26182 1 1 21 LEU C C 1.338 -4.062 8.361 1.00 . A A . 21 LEU C 1 1
18 26183 1 1 21 LEU CA C 1.502 -2.664 7.676 1.00 . A A . 21 LEU CA 1 1
18 26184 1 1 21 LEU CB C 1.510 -2.821 6.138 1.00 . A A . 21 LEU CB 1 1
18 26185 1 1 21 LEU CD1 C 1.705 -1.772 3.813 1.00 . A A . 21 LEU CD1 1 1
18 26186 1 1 21 LEU CD2 C 0.169 -0.718 5.552 1.00 . A A . 21 LEU CD2 1 1
18 26187 1 1 21 LEU CG C 1.482 -1.498 5.311 1.00 . A A . 21 LEU CG 1 1
18 26188 1 1 21 LEU H H 3.388 -1.688 7.400 1.00 . A A . 21 LEU H 1 1
18 26189 1 1 21 LEU HA H 0.651 -2.050 7.955 1.00 . A A . 21 LEU HA 1 1
18 26190 1 1 21 LEU HB2 H 2.401 -3.377 5.862 1.00 . A A . 21 LEU HB2 1 1
18 26191 1 1 21 LEU HB3 H 0.645 -3.414 5.851 1.00 . A A . 21 LEU HB3 1 1
18 26192 1 1 21 LEU HD11 H 0.917 -2.410 3.427 1.00 . A A . 21 LEU HD11 1 1
18 26193 1 1 21 LEU HD12 H 2.660 -2.263 3.675 1.00 . A A . 21 LEU HD12 1 1
18 26194 1 1 21 LEU HD13 H 1.710 -0.837 3.268 1.00 . A A . 21 LEU HD13 1 1
18 26195 1 1 21 LEU HD21 H 0.188 0.209 4.994 1.00 . A A . 21 LEU HD21 1 1
18 26196 1 1 21 LEU HD22 H 0.071 -0.492 6.606 1.00 . A A . 21 LEU HD22 1 1
18 26197 1 1 21 LEU HD23 H -0.681 -1.310 5.234 1.00 . A A . 21 LEU HD23 1 1
18 26198 1 1 21 LEU HG H 2.300 -0.867 5.642 1.00 . A A . 21 LEU HG 1 1
18 26199 1 1 21 LEU N N 2.731 -1.923 8.088 1.00 . A A . 21 LEU N 1 1
18 26200 1 1 21 LEU O O 0.274 -4.679 8.259 1.00 . A A . 21 LEU O 1 1
18 26201 1 1 22 GLY C C 2.537 -7.086 8.987 1.00 . A A . 22 GLY C 1 1
18 26202 1 1 22 GLY CA C 2.354 -5.804 9.814 1.00 . A A . 22 GLY CA 1 1
18 26203 1 1 22 GLY H H 3.253 -4.078 8.972 1.00 . A A . 22 GLY H 1 1
18 26204 1 1 22 GLY HA2 H 3.140 -5.762 10.555 1.00 . A A . 22 GLY HA2 1 1
18 26205 1 1 22 GLY HA3 H 1.404 -5.860 10.337 1.00 . A A . 22 GLY HA3 1 1
18 26206 1 1 22 GLY N N 2.405 -4.557 9.025 1.00 . A A . 22 GLY N 1 1
18 26207 1 1 22 GLY O O 2.586 -7.042 7.761 1.00 . A A . 22 GLY O 1 1
18 26208 1 1 23 GLU C C 1.260 -9.939 8.437 1.00 . A A . 23 GLU C 1 1
18 26209 1 1 23 GLU CA C 2.659 -9.572 9.004 1.00 . A A . 23 GLU CA 1 1
18 26210 1 1 23 GLU CB C 3.124 -10.680 9.992 1.00 . A A . 23 GLU CB 1 1
18 26211 1 1 23 GLU CD C 2.468 -12.158 12.013 1.00 . A A . 23 GLU CD 1 1
18 26212 1 1 23 GLU CG C 2.206 -10.863 11.226 1.00 . A A . 23 GLU CG 1 1
18 26213 1 1 23 GLU H H 2.701 -8.206 10.649 1.00 . A A . 23 GLU H 1 1
18 26214 1 1 23 GLU HA H 3.364 -9.519 8.179 1.00 . A A . 23 GLU HA 1 1
18 26215 1 1 23 GLU HB2 H 3.175 -11.624 9.460 1.00 . A A . 23 GLU HB2 1 1
18 26216 1 1 23 GLU HB3 H 4.119 -10.433 10.346 1.00 . A A . 23 GLU HB3 1 1
18 26217 1 1 23 GLU HG2 H 2.352 -10.020 11.894 1.00 . A A . 23 GLU HG2 1 1
18 26218 1 1 23 GLU HG3 H 1.169 -10.855 10.893 1.00 . A A . 23 GLU HG3 1 1
18 26219 1 1 23 GLU N N 2.639 -8.244 9.671 1.00 . A A . 23 GLU N 1 1
18 26220 1 1 23 GLU O O 1.147 -10.752 7.519 1.00 . A A . 23 GLU O 1 1
18 26221 1 1 23 GLU OE1 O 3.479 -12.235 12.735 1.00 . A A . 23 GLU OE1 1 1
18 26222 1 1 23 GLU OE2 O 1.665 -13.113 11.902 1.00 . A A . 23 GLU OE2 1 1
18 26223 1 1 24 ASN C C -1.697 -8.767 7.429 1.00 . A A . 24 ASN C 1 1
18 26224 1 1 24 ASN CA C -1.208 -9.612 8.635 1.00 . A A . 24 ASN CA 1 1
18 26225 1 1 24 ASN CB C -2.128 -9.377 9.870 1.00 . A A . 24 ASN CB 1 1
18 26226 1 1 24 ASN CG C -1.874 -10.371 11.009 1.00 . A A . 24 ASN CG 1 1
18 26227 1 1 24 ASN H H 0.373 -8.606 9.647 1.00 . A A . 24 ASN H 1 1
18 26228 1 1 24 ASN HA H -1.272 -10.659 8.349 1.00 . A A . 24 ASN HA 1 1
18 26229 1 1 24 ASN HB2 H -1.962 -8.374 10.252 1.00 . A A . 24 ASN HB2 1 1
18 26230 1 1 24 ASN HB3 H -3.168 -9.460 9.568 1.00 . A A . 24 ASN HB3 1 1
18 26231 1 1 24 ASN HD21 H -3.263 -11.614 10.323 1.00 . A A . 24 ASN HD21 1 1
18 26232 1 1 24 ASN HD22 H -2.455 -12.101 11.770 1.00 . A A . 24 ASN HD22 1 1
18 26233 1 1 24 ASN N N 0.200 -9.318 8.994 1.00 . A A . 24 ASN N 1 1
18 26234 1 1 24 ASN ND2 N -2.600 -11.475 11.032 1.00 . A A . 24 ASN ND2 1 1
18 26235 1 1 24 ASN O O -2.889 -8.781 7.116 1.00 . A A . 24 ASN O 1 1
18 26236 1 1 24 ASN OD1 O -1.031 -10.147 11.869 1.00 . A A . 24 ASN OD1 1 1
18 26237 1 1 25 VAL C C -1.412 -8.122 4.314 1.00 . A A . 25 VAL C 1 1
18 26238 1 1 25 VAL CA C -1.131 -7.231 5.561 1.00 . A A . 25 VAL CA 1 1
18 26239 1 1 25 VAL CB C 0.008 -6.189 5.238 1.00 . A A . 25 VAL CB 1 1
18 26240 1 1 25 VAL CG1 C 1.358 -6.862 4.881 1.00 . A A . 25 VAL CG1 1 1
18 26241 1 1 25 VAL CG2 C -0.428 -5.219 4.128 1.00 . A A . 25 VAL CG2 1 1
18 26242 1 1 25 VAL H H 0.145 -8.027 7.061 1.00 . A A . 25 VAL H 1 1
18 26243 1 1 25 VAL HA H -2.036 -6.673 5.799 1.00 . A A . 25 VAL HA 1 1
18 26244 1 1 25 VAL HB H 0.172 -5.599 6.137 1.00 . A A . 25 VAL HB 1 1
18 26245 1 1 25 VAL HG11 H 2.116 -6.105 4.710 1.00 . A A . 25 VAL HG11 1 1
18 26246 1 1 25 VAL HG12 H 1.245 -7.459 3.985 1.00 . A A . 25 VAL HG12 1 1
18 26247 1 1 25 VAL HG13 H 1.675 -7.505 5.695 1.00 . A A . 25 VAL HG13 1 1
18 26248 1 1 25 VAL HG21 H 0.349 -4.485 3.950 1.00 . A A . 25 VAL HG21 1 1
18 26249 1 1 25 VAL HG22 H -1.338 -4.706 4.424 1.00 . A A . 25 VAL HG22 1 1
18 26250 1 1 25 VAL HG23 H -0.615 -5.767 3.213 1.00 . A A . 25 VAL HG23 1 1
18 26251 1 1 25 VAL N N -0.786 -8.040 6.754 1.00 . A A . 25 VAL N 1 1
18 26252 1 1 25 VAL O O -0.720 -9.113 4.080 1.00 . A A . 25 VAL O 1 1
18 26253 1 1 26 THR C C -3.034 -7.329 1.177 1.00 . A A . 26 THR C 1 1
18 26254 1 1 26 THR CA C -2.757 -8.421 2.231 1.00 . A A . 26 THR CA 1 1
18 26255 1 1 26 THR CB C -3.982 -9.403 2.286 1.00 . A A . 26 THR CB 1 1
18 26256 1 1 26 THR CG2 C -3.776 -10.560 3.284 1.00 . A A . 26 THR CG2 1 1
18 26257 1 1 26 THR H H -3.092 -7.112 3.879 1.00 . A A . 26 THR H 1 1
18 26258 1 1 26 THR HA H -1.877 -8.984 1.920 1.00 . A A . 26 THR HA 1 1
18 26259 1 1 26 THR HB H -4.118 -9.830 1.300 1.00 . A A . 26 THR HB 1 1
18 26260 1 1 26 THR HG1 H -5.925 -9.080 2.168 1.00 . A A . 26 THR HG1 1 1
18 26261 1 1 26 THR HG21 H -4.636 -11.220 3.264 1.00 . A A . 26 THR HG21 1 1
18 26262 1 1 26 THR HG22 H -3.656 -10.164 4.284 1.00 . A A . 26 THR HG22 1 1
18 26263 1 1 26 THR HG23 H -2.892 -11.122 3.014 1.00 . A A . 26 THR HG23 1 1
18 26264 1 1 26 THR N N -2.469 -7.790 3.547 1.00 . A A . 26 THR N 1 1
18 26265 1 1 26 THR O O -3.588 -6.283 1.513 1.00 . A A . 26 THR O 1 1
18 26266 1 1 26 THR OG1 O -5.175 -8.692 2.636 1.00 . A A . 26 THR OG1 1 1
18 26267 1 1 27 ILE C C -4.215 -6.041 -1.365 1.00 . A A . 27 ILE C 1 1
18 26268 1 1 27 ILE CA C -2.790 -6.649 -1.235 1.00 . A A . 27 ILE CA 1 1
18 26269 1 1 27 ILE CB C -2.389 -7.350 -2.596 1.00 . A A . 27 ILE CB 1 1
18 26270 1 1 27 ILE CD1 C -0.415 -8.575 -3.775 1.00 . A A . 27 ILE CD1 1 1
18 26271 1 1 27 ILE CG1 C -0.896 -7.802 -2.556 1.00 . A A . 27 ILE CG1 1 1
18 26272 1 1 27 ILE CG2 C -2.670 -6.455 -3.835 1.00 . A A . 27 ILE CG2 1 1
18 26273 1 1 27 ILE H H -2.280 -8.489 -0.276 1.00 . A A . 27 ILE H 1 1
18 26274 1 1 27 ILE HA H -2.084 -5.843 -1.052 1.00 . A A . 27 ILE HA 1 1
18 26275 1 1 27 ILE HB H -3.006 -8.237 -2.695 1.00 . A A . 27 ILE HB 1 1
18 26276 1 1 27 ILE HD11 H -1.006 -9.473 -3.893 1.00 . A A . 27 ILE HD11 1 1
18 26277 1 1 27 ILE HD12 H 0.621 -8.845 -3.640 1.00 . A A . 27 ILE HD12 1 1
18 26278 1 1 27 ILE HD13 H -0.512 -7.961 -4.663 1.00 . A A . 27 ILE HD13 1 1
18 26279 1 1 27 ILE HG12 H -0.264 -6.929 -2.461 1.00 . A A . 27 ILE HG12 1 1
18 26280 1 1 27 ILE HG13 H -0.743 -8.436 -1.689 1.00 . A A . 27 ILE HG13 1 1
18 26281 1 1 27 ILE HG21 H -2.113 -5.536 -3.756 1.00 . A A . 27 ILE HG21 1 1
18 26282 1 1 27 ILE HG22 H -3.727 -6.225 -3.890 1.00 . A A . 27 ILE HG22 1 1
18 26283 1 1 27 ILE HG23 H -2.377 -6.975 -4.737 1.00 . A A . 27 ILE HG23 1 1
18 26284 1 1 27 ILE N N -2.665 -7.604 -0.092 1.00 . A A . 27 ILE N 1 1
18 26285 1 1 27 ILE O O -4.368 -4.825 -1.508 1.00 . A A . 27 ILE O 1 1
18 26286 1 1 28 GLU C C -7.137 -5.657 -0.202 1.00 . A A . 28 GLU C 1 1
18 26287 1 1 28 GLU CA C -6.662 -6.485 -1.424 1.00 . A A . 28 GLU CA 1 1
18 26288 1 1 28 GLU CB C -7.559 -7.731 -1.626 1.00 . A A . 28 GLU CB 1 1
18 26289 1 1 28 GLU CD C -8.046 -9.844 -3.010 1.00 . A A . 28 GLU CD 1 1
18 26290 1 1 28 GLU CG C -7.265 -8.521 -2.919 1.00 . A A . 28 GLU CG 1 1
18 26291 1 1 28 GLU H H -5.049 -7.853 -1.137 1.00 . A A . 28 GLU H 1 1
18 26292 1 1 28 GLU HA H -6.739 -5.858 -2.309 1.00 . A A . 28 GLU HA 1 1
18 26293 1 1 28 GLU HB2 H -7.418 -8.399 -0.784 1.00 . A A . 28 GLU HB2 1 1
18 26294 1 1 28 GLU HB3 H -8.600 -7.421 -1.651 1.00 . A A . 28 GLU HB3 1 1
18 26295 1 1 28 GLU HG2 H -7.525 -7.900 -3.770 1.00 . A A . 28 GLU HG2 1 1
18 26296 1 1 28 GLU HG3 H -6.200 -8.736 -2.961 1.00 . A A . 28 GLU HG3 1 1
18 26297 1 1 28 GLU N N -5.245 -6.902 -1.293 1.00 . A A . 28 GLU N 1 1
18 26298 1 1 28 GLU O O -8.010 -4.795 -0.331 1.00 . A A . 28 GLU O 1 1
18 26299 1 1 28 GLU OE1 O -9.218 -9.831 -3.436 1.00 . A A . 28 GLU OE1 1 1
18 26300 1 1 28 GLU OE2 O -7.490 -10.900 -2.639 1.00 . A A . 28 GLU OE2 1 1
18 26301 1 1 29 SER C C -6.160 -3.735 2.152 1.00 . A A . 29 SER C 1 1
18 26302 1 1 29 SER CA C -6.827 -5.129 2.211 1.00 . A A . 29 SER CA 1 1
18 26303 1 1 29 SER CB C -6.365 -5.885 3.473 1.00 . A A . 29 SER CB 1 1
18 26304 1 1 29 SER H H -5.907 -6.659 1.036 1.00 . A A . 29 SER H 1 1
18 26305 1 1 29 SER HA H -7.907 -4.991 2.269 1.00 . A A . 29 SER HA 1 1
18 26306 1 1 29 SER HB2 H -6.862 -6.843 3.517 1.00 . A A . 29 SER HB2 1 1
18 26307 1 1 29 SER HB3 H -5.294 -6.045 3.427 1.00 . A A . 29 SER HB3 1 1
18 26308 1 1 29 SER HG H -7.616 -5.021 4.719 1.00 . A A . 29 SER HG 1 1
18 26309 1 1 29 SER N N -6.545 -5.917 0.982 1.00 . A A . 29 SER N 1 1
18 26310 1 1 29 SER O O -6.731 -2.754 2.631 1.00 . A A . 29 SER O 1 1
18 26311 1 1 29 SER OG O -6.664 -5.171 4.661 1.00 . A A . 29 SER OG 1 1
18 26312 1 1 30 VAL C C -5.066 -1.554 0.259 1.00 . A A . 30 VAL C 1 1
18 26313 1 1 30 VAL CA C -4.257 -2.373 1.285 1.00 . A A . 30 VAL CA 1 1
18 26314 1 1 30 VAL CB C -2.799 -2.583 0.723 1.00 . A A . 30 VAL CB 1 1
18 26315 1 1 30 VAL CG1 C -2.066 -1.236 0.542 1.00 . A A . 30 VAL CG1 1 1
18 26316 1 1 30 VAL CG2 C -1.974 -3.521 1.614 1.00 . A A . 30 VAL CG2 1 1
18 26317 1 1 30 VAL H H -4.515 -4.492 1.271 1.00 . A A . 30 VAL H 1 1
18 26318 1 1 30 VAL HA H -4.193 -1.819 2.221 1.00 . A A . 30 VAL HA 1 1
18 26319 1 1 30 VAL HB H -2.883 -3.050 -0.258 1.00 . A A . 30 VAL HB 1 1
18 26320 1 1 30 VAL HG11 H -2.624 -0.601 -0.140 1.00 . A A . 30 VAL HG11 1 1
18 26321 1 1 30 VAL HG12 H -1.078 -1.405 0.130 1.00 . A A . 30 VAL HG12 1 1
18 26322 1 1 30 VAL HG13 H -1.972 -0.736 1.498 1.00 . A A . 30 VAL HG13 1 1
18 26323 1 1 30 VAL HG21 H -1.869 -3.093 2.602 1.00 . A A . 30 VAL HG21 1 1
18 26324 1 1 30 VAL HG22 H -0.990 -3.669 1.184 1.00 . A A . 30 VAL HG22 1 1
18 26325 1 1 30 VAL HG23 H -2.468 -4.481 1.695 1.00 . A A . 30 VAL HG23 1 1
18 26326 1 1 30 VAL N N -4.949 -3.662 1.554 1.00 . A A . 30 VAL N 1 1
18 26327 1 1 30 VAL O O -5.217 -0.341 0.385 1.00 . A A . 30 VAL O 1 1
18 26328 1 1 31 ALA C C -7.739 -1.106 -1.239 1.00 . A A . 31 ALA C 1 1
18 26329 1 1 31 ALA CA C -6.431 -1.683 -1.808 1.00 . A A . 31 ALA CA 1 1
18 26330 1 1 31 ALA CB C -6.730 -2.727 -2.884 1.00 . A A . 31 ALA CB 1 1
18 26331 1 1 31 ALA H H -5.388 -3.227 -0.788 1.00 . A A . 31 ALA H 1 1
18 26332 1 1 31 ALA HA H -5.862 -0.883 -2.268 1.00 . A A . 31 ALA HA 1 1
18 26333 1 1 31 ALA HB1 H -5.799 -3.107 -3.289 1.00 . A A . 31 ALA HB1 1 1
18 26334 1 1 31 ALA HB2 H -7.306 -2.276 -3.685 1.00 . A A . 31 ALA HB2 1 1
18 26335 1 1 31 ALA HB3 H -7.291 -3.548 -2.457 1.00 . A A . 31 ALA HB3 1 1
18 26336 1 1 31 ALA N N -5.588 -2.267 -0.752 1.00 . A A . 31 ALA N 1 1
18 26337 1 1 31 ALA O O -8.105 0.025 -1.544 1.00 . A A . 31 ALA O 1 1
18 26338 1 1 32 ASP C C -9.491 -0.366 1.300 1.00 . A A . 32 ASP C 1 1
18 26339 1 1 32 ASP CA C -9.692 -1.494 0.248 1.00 . A A . 32 ASP CA 1 1
18 26340 1 1 32 ASP CB C -10.378 -2.739 0.870 1.00 . A A . 32 ASP CB 1 1
18 26341 1 1 32 ASP CG C -11.784 -2.444 1.427 1.00 . A A . 32 ASP CG 1 1
18 26342 1 1 32 ASP H H -8.034 -2.764 -0.138 1.00 . A A . 32 ASP H 1 1
18 26343 1 1 32 ASP HA H -10.331 -1.111 -0.542 1.00 . A A . 32 ASP HA 1 1
18 26344 1 1 32 ASP HB2 H -10.468 -3.507 0.109 1.00 . A A . 32 ASP HB2 1 1
18 26345 1 1 32 ASP HB3 H -9.752 -3.124 1.671 1.00 . A A . 32 ASP HB3 1 1
18 26346 1 1 32 ASP N N -8.411 -1.892 -0.378 1.00 . A A . 32 ASP N 1 1
18 26347 1 1 32 ASP O O -10.407 0.412 1.564 1.00 . A A . 32 ASP O 1 1
18 26348 1 1 32 ASP OD1 O -12.695 -2.145 0.629 1.00 . A A . 32 ASP OD1 1 1
18 26349 1 1 32 ASP OD2 O -11.983 -2.500 2.658 1.00 . A A . 32 ASP OD2 1 1
18 26350 1 1 33 TYR C C -7.623 2.113 2.127 1.00 . A A . 33 TYR C 1 1
18 26351 1 1 33 TYR CA C -7.907 0.761 2.847 1.00 . A A . 33 TYR CA 1 1
18 26352 1 1 33 TYR CB C -6.660 0.278 3.639 1.00 . A A . 33 TYR CB 1 1
18 26353 1 1 33 TYR CD1 C -7.145 1.323 5.924 1.00 . A A . 33 TYR CD1 1 1
18 26354 1 1 33 TYR CD2 C -4.978 1.663 4.981 1.00 . A A . 33 TYR CD2 1 1
18 26355 1 1 33 TYR CE1 C -6.769 2.045 7.042 1.00 . A A . 33 TYR CE1 1 1
18 26356 1 1 33 TYR CE2 C -4.596 2.376 6.100 1.00 . A A . 33 TYR CE2 1 1
18 26357 1 1 33 TYR CG C -6.256 1.115 4.864 1.00 . A A . 33 TYR CG 1 1
18 26358 1 1 33 TYR CZ C -5.493 2.568 7.125 1.00 . A A . 33 TYR CZ 1 1
18 26359 1 1 33 TYR H H -7.641 -1.012 1.705 1.00 . A A . 33 TYR H 1 1
18 26360 1 1 33 TYR HA H -8.734 0.894 3.544 1.00 . A A . 33 TYR HA 1 1
18 26361 1 1 33 TYR HB2 H -6.844 -0.729 3.995 1.00 . A A . 33 TYR HB2 1 1
18 26362 1 1 33 TYR HB3 H -5.812 0.243 2.958 1.00 . A A . 33 TYR HB3 1 1
18 26363 1 1 33 TYR HD1 H -8.147 0.913 5.864 1.00 . A A . 33 TYR HD1 1 1
18 26364 1 1 33 TYR HD2 H -4.271 1.519 4.177 1.00 . A A . 33 TYR HD2 1 1
18 26365 1 1 33 TYR HE1 H -7.477 2.198 7.847 1.00 . A A . 33 TYR HE1 1 1
18 26366 1 1 33 TYR HE2 H -3.597 2.790 6.158 1.00 . A A . 33 TYR HE2 1 1
18 26367 1 1 33 TYR HH H -5.327 2.772 9.034 1.00 . A A . 33 TYR HH 1 1
18 26368 1 1 33 TYR N N -8.288 -0.299 1.885 1.00 . A A . 33 TYR N 1 1
18 26369 1 1 33 TYR O O -8.259 3.122 2.418 1.00 . A A . 33 TYR O 1 1
18 26370 1 1 33 TYR OH O -5.110 3.279 8.244 1.00 . A A . 33 TYR OH 1 1
18 26371 1 1 34 PHE C C -7.166 3.890 -0.607 1.00 . A A . 34 PHE C 1 1
18 26372 1 1 34 PHE CA C -6.184 3.322 0.463 1.00 . A A . 34 PHE CA 1 1
18 26373 1 1 34 PHE CB C -4.787 3.047 -0.179 1.00 . A A . 34 PHE CB 1 1
18 26374 1 1 34 PHE CD1 C -3.448 1.924 1.687 1.00 . A A . 34 PHE CD1 1 1
18 26375 1 1 34 PHE CD2 C -2.654 4.011 0.839 1.00 . A A . 34 PHE CD2 1 1
18 26376 1 1 34 PHE CE1 C -2.381 1.878 2.569 1.00 . A A . 34 PHE CE1 1 1
18 26377 1 1 34 PHE CE2 C -1.591 3.962 1.724 1.00 . A A . 34 PHE CE2 1 1
18 26378 1 1 34 PHE CG C -3.607 2.991 0.803 1.00 . A A . 34 PHE CG 1 1
18 26379 1 1 34 PHE CZ C -1.458 2.897 2.588 1.00 . A A . 34 PHE CZ 1 1
18 26380 1 1 34 PHE H H -6.267 1.242 0.943 1.00 . A A . 34 PHE H 1 1
18 26381 1 1 34 PHE HA H -6.055 4.091 1.217 1.00 . A A . 34 PHE HA 1 1
18 26382 1 1 34 PHE HB2 H -4.823 2.101 -0.708 1.00 . A A . 34 PHE HB2 1 1
18 26383 1 1 34 PHE HB3 H -4.578 3.829 -0.902 1.00 . A A . 34 PHE HB3 1 1
18 26384 1 1 34 PHE HD1 H -4.172 1.118 1.681 1.00 . A A . 34 PHE HD1 1 1
18 26385 1 1 34 PHE HD2 H -2.749 4.854 0.160 1.00 . A A . 34 PHE HD2 1 1
18 26386 1 1 34 PHE HE1 H -2.275 1.041 3.246 1.00 . A A . 34 PHE HE1 1 1
18 26387 1 1 34 PHE HE2 H -0.865 4.765 1.741 1.00 . A A . 34 PHE HE2 1 1
18 26388 1 1 34 PHE HZ H -0.625 2.861 3.278 1.00 . A A . 34 PHE HZ 1 1
18 26389 1 1 34 PHE N N -6.673 2.100 1.169 1.00 . A A . 34 PHE N 1 1
18 26390 1 1 34 PHE O O -7.044 5.065 -0.980 1.00 . A A . 34 PHE O 1 1
18 26391 1 1 35 LYS C C -10.002 4.687 -1.755 1.00 . A A . 35 LYS C 1 1
18 26392 1 1 35 LYS CA C -9.073 3.510 -2.173 1.00 . A A . 35 LYS CA 1 1
18 26393 1 1 35 LYS CB C -9.921 2.318 -2.688 1.00 . A A . 35 LYS CB 1 1
18 26394 1 1 35 LYS CD C -11.648 0.471 -2.189 1.00 . A A . 35 LYS CD 1 1
18 26395 1 1 35 LYS CE C -12.635 0.774 -3.332 1.00 . A A . 35 LYS CE 1 1
18 26396 1 1 35 LYS CG C -10.902 1.716 -1.654 1.00 . A A . 35 LYS CG 1 1
18 26397 1 1 35 LYS H H -8.182 2.161 -0.746 1.00 . A A . 35 LYS H 1 1
18 26398 1 1 35 LYS HA H -8.457 3.861 -2.998 1.00 . A A . 35 LYS HA 1 1
18 26399 1 1 35 LYS HB2 H -10.492 2.642 -3.551 1.00 . A A . 35 LYS HB2 1 1
18 26400 1 1 35 LYS HB3 H -9.241 1.532 -3.005 1.00 . A A . 35 LYS HB3 1 1
18 26401 1 1 35 LYS HD2 H -10.917 -0.246 -2.545 1.00 . A A . 35 LYS HD2 1 1
18 26402 1 1 35 LYS HD3 H -12.200 0.023 -1.366 1.00 . A A . 35 LYS HD3 1 1
18 26403 1 1 35 LYS HE2 H -12.124 1.337 -4.103 1.00 . A A . 35 LYS HE2 1 1
18 26404 1 1 35 LYS HE3 H -12.985 -0.161 -3.753 1.00 . A A . 35 LYS HE3 1 1
18 26405 1 1 35 LYS HG2 H -10.341 1.427 -0.771 1.00 . A A . 35 LYS HG2 1 1
18 26406 1 1 35 LYS HG3 H -11.629 2.472 -1.374 1.00 . A A . 35 LYS HG3 1 1
18 26407 1 1 35 LYS HZ1 H -14.289 1.057 -2.092 1.00 . A A . 35 LYS HZ1 1 1
18 26408 1 1 35 LYS HZ2 H -14.489 1.687 -3.648 1.00 . A A . 35 LYS HZ2 1 1
18 26409 1 1 35 LYS HZ3 H -13.510 2.492 -2.527 1.00 . A A . 35 LYS HZ3 1 1
18 26410 1 1 35 LYS N N -8.127 3.077 -1.094 1.00 . A A . 35 LYS N 1 1
18 26411 1 1 35 LYS NZ N -13.811 1.557 -2.868 1.00 . A A . 35 LYS NZ 1 1
18 26412 1 1 35 LYS O O -10.529 5.391 -2.626 1.00 . A A . 35 LYS O 1 1
18 26413 1 1 36 GLN C C -10.405 7.418 -0.354 1.00 . A A . 36 GLN C 1 1
18 26414 1 1 36 GLN CA C -10.980 6.052 0.109 1.00 . A A . 36 GLN CA 1 1
18 26415 1 1 36 GLN CB C -11.018 6.007 1.664 1.00 . A A . 36 GLN CB 1 1
18 26416 1 1 36 GLN CD C -9.696 5.965 3.875 1.00 . A A . 36 GLN CD 1 1
18 26417 1 1 36 GLN CG C -9.635 6.071 2.345 1.00 . A A . 36 GLN CG 1 1
18 26418 1 1 36 GLN H H -9.826 4.247 0.207 1.00 . A A . 36 GLN H 1 1
18 26419 1 1 36 GLN HA H -11.997 5.962 -0.266 1.00 . A A . 36 GLN HA 1 1
18 26420 1 1 36 GLN HB2 H -11.614 6.839 2.027 1.00 . A A . 36 GLN HB2 1 1
18 26421 1 1 36 GLN HB3 H -11.504 5.086 1.968 1.00 . A A . 36 GLN HB3 1 1
18 26422 1 1 36 GLN HE21 H -9.607 3.988 3.779 1.00 . A A . 36 GLN HE21 1 1
18 26423 1 1 36 GLN HE22 H -9.696 4.662 5.363 1.00 . A A . 36 GLN HE22 1 1
18 26424 1 1 36 GLN HG2 H -9.021 5.261 1.966 1.00 . A A . 36 GLN HG2 1 1
18 26425 1 1 36 GLN HG3 H -9.166 7.013 2.084 1.00 . A A . 36 GLN HG3 1 1
18 26426 1 1 36 GLN N N -10.200 4.894 -0.430 1.00 . A A . 36 GLN N 1 1
18 26427 1 1 36 GLN NE2 N -9.666 4.749 4.391 1.00 . A A . 36 GLN NE2 1 1
18 26428 1 1 36 GLN O O -11.124 8.418 -0.403 1.00 . A A . 36 GLN O 1 1
18 26429 1 1 36 GLN OE1 O -9.773 6.966 4.581 1.00 . A A . 36 GLN OE1 1 1
18 26430 1 1 37 ILE C C -8.582 8.728 -2.734 1.00 . A A . 37 ILE C 1 1
18 26431 1 1 37 ILE CA C -8.397 8.614 -1.202 1.00 . A A . 37 ILE CA 1 1
18 26432 1 1 37 ILE CB C -6.868 8.525 -0.827 1.00 . A A . 37 ILE CB 1 1
18 26433 1 1 37 ILE CD1 C -7.149 9.942 1.328 1.00 . A A . 37 ILE CD1 1 1
18 26434 1 1 37 ILE CG1 C -6.673 8.635 0.715 1.00 . A A . 37 ILE CG1 1 1
18 26435 1 1 37 ILE CG2 C -6.019 9.579 -1.564 1.00 . A A . 37 ILE CG2 1 1
18 26436 1 1 37 ILE H H -8.587 6.601 -0.581 1.00 . A A . 37 ILE H 1 1
18 26437 1 1 37 ILE HA H -8.812 9.506 -0.732 1.00 . A A . 37 ILE HA 1 1
18 26438 1 1 37 ILE HB H -6.507 7.547 -1.145 1.00 . A A . 37 ILE HB 1 1
18 26439 1 1 37 ILE HD11 H -8.205 10.073 1.138 1.00 . A A . 37 ILE HD11 1 1
18 26440 1 1 37 ILE HD12 H -6.600 10.770 0.901 1.00 . A A . 37 ILE HD12 1 1
18 26441 1 1 37 ILE HD13 H -6.982 9.917 2.393 1.00 . A A . 37 ILE HD13 1 1
18 26442 1 1 37 ILE HG12 H -7.213 7.834 1.200 1.00 . A A . 37 ILE HG12 1 1
18 26443 1 1 37 ILE HG13 H -5.619 8.529 0.950 1.00 . A A . 37 ILE HG13 1 1
18 26444 1 1 37 ILE HG21 H -6.106 9.434 -2.635 1.00 . A A . 37 ILE HG21 1 1
18 26445 1 1 37 ILE HG22 H -4.980 9.469 -1.280 1.00 . A A . 37 ILE HG22 1 1
18 26446 1 1 37 ILE HG23 H -6.360 10.575 -1.309 1.00 . A A . 37 ILE HG23 1 1
18 26447 1 1 37 ILE N N -9.101 7.432 -0.679 1.00 . A A . 37 ILE N 1 1
18 26448 1 1 37 ILE O O -9.089 9.738 -3.240 1.00 . A A . 37 ILE O 1 1
18 26449 1 1 38 GLY C C -8.268 6.285 -5.532 1.00 . A A . 38 GLY C 1 1
18 26450 1 1 38 GLY CA C -8.194 7.674 -4.919 1.00 . A A . 38 GLY CA 1 1
18 26451 1 1 38 GLY H H -7.948 6.846 -2.976 1.00 . A A . 38 GLY H 1 1
18 26452 1 1 38 GLY HA2 H -9.040 8.255 -5.276 1.00 . A A . 38 GLY HA2 1 1
18 26453 1 1 38 GLY HA3 H -7.281 8.151 -5.257 1.00 . A A . 38 GLY HA3 1 1
18 26454 1 1 38 GLY N N -8.200 7.664 -3.453 1.00 . A A . 38 GLY N 1 1
18 26455 1 1 38 GLY O O -8.084 5.278 -4.837 1.00 . A A . 38 GLY O 1 1
18 26456 1 1 39 ILE C C -7.227 4.352 -7.770 1.00 . A A . 39 ILE C 1 1
18 26457 1 1 39 ILE CA C -8.632 4.979 -7.607 1.00 . A A . 39 ILE CA 1 1
18 26458 1 1 39 ILE CB C -9.279 5.205 -9.033 1.00 . A A . 39 ILE CB 1 1
18 26459 1 1 39 ILE CD1 C -11.305 6.297 -10.253 1.00 . A A . 39 ILE CD1 1 1
18 26460 1 1 39 ILE CG1 C -10.635 5.975 -8.919 1.00 . A A . 39 ILE CG1 1 1
18 26461 1 1 39 ILE CG2 C -9.462 3.857 -9.781 1.00 . A A . 39 ILE CG2 1 1
18 26462 1 1 39 ILE H H -8.680 7.087 -7.319 1.00 . A A . 39 ILE H 1 1
18 26463 1 1 39 ILE HA H -9.273 4.297 -7.046 1.00 . A A . 39 ILE HA 1 1
18 26464 1 1 39 ILE HB H -8.591 5.809 -9.615 1.00 . A A . 39 ILE HB 1 1
18 26465 1 1 39 ILE HD11 H -12.223 6.838 -10.071 1.00 . A A . 39 ILE HD11 1 1
18 26466 1 1 39 ILE HD12 H -11.529 5.379 -10.780 1.00 . A A . 39 ILE HD12 1 1
18 26467 1 1 39 ILE HD13 H -10.646 6.906 -10.855 1.00 . A A . 39 ILE HD13 1 1
18 26468 1 1 39 ILE HG12 H -11.333 5.389 -8.340 1.00 . A A . 39 ILE HG12 1 1
18 26469 1 1 39 ILE HG13 H -10.464 6.917 -8.408 1.00 . A A . 39 ILE HG13 1 1
18 26470 1 1 39 ILE HG21 H -10.130 3.211 -9.222 1.00 . A A . 39 ILE HG21 1 1
18 26471 1 1 39 ILE HG22 H -8.502 3.363 -9.886 1.00 . A A . 39 ILE HG22 1 1
18 26472 1 1 39 ILE HG23 H -9.875 4.033 -10.766 1.00 . A A . 39 ILE HG23 1 1
18 26473 1 1 39 ILE N N -8.538 6.242 -6.845 1.00 . A A . 39 ILE N 1 1
18 26474 1 1 39 ILE O O -6.367 4.911 -8.443 1.00 . A A . 39 ILE O 1 1
18 26475 1 1 40 ILE C C -5.671 1.694 -8.586 1.00 . A A . 40 ILE C 1 1
18 26476 1 1 40 ILE CA C -5.734 2.460 -7.239 1.00 . A A . 40 ILE CA 1 1
18 26477 1 1 40 ILE CB C -5.568 1.486 -6.009 1.00 . A A . 40 ILE CB 1 1
18 26478 1 1 40 ILE CD1 C -5.569 1.467 -3.415 1.00 . A A . 40 ILE CD1 1 1
18 26479 1 1 40 ILE CG1 C -5.611 2.305 -4.678 1.00 . A A . 40 ILE CG1 1 1
18 26480 1 1 40 ILE CG2 C -4.276 0.627 -6.105 1.00 . A A . 40 ILE CG2 1 1
18 26481 1 1 40 ILE H H -7.775 2.785 -6.689 1.00 . A A . 40 ILE H 1 1
18 26482 1 1 40 ILE HA H -4.925 3.191 -7.212 1.00 . A A . 40 ILE HA 1 1
18 26483 1 1 40 ILE HB H -6.412 0.804 -6.015 1.00 . A A . 40 ILE HB 1 1
18 26484 1 1 40 ILE HD11 H -4.638 0.919 -3.369 1.00 . A A . 40 ILE HD11 1 1
18 26485 1 1 40 ILE HD12 H -6.398 0.771 -3.410 1.00 . A A . 40 ILE HD12 1 1
18 26486 1 1 40 ILE HD13 H -5.645 2.114 -2.554 1.00 . A A . 40 ILE HD13 1 1
18 26487 1 1 40 ILE HG12 H -4.764 2.977 -4.647 1.00 . A A . 40 ILE HG12 1 1
18 26488 1 1 40 ILE HG13 H -6.522 2.896 -4.648 1.00 . A A . 40 ILE HG13 1 1
18 26489 1 1 40 ILE HG21 H -4.294 0.035 -7.016 1.00 . A A . 40 ILE HG21 1 1
18 26490 1 1 40 ILE HG22 H -4.210 -0.039 -5.255 1.00 . A A . 40 ILE HG22 1 1
18 26491 1 1 40 ILE HG23 H -3.408 1.273 -6.120 1.00 . A A . 40 ILE HG23 1 1
18 26492 1 1 40 ILE N N -7.016 3.190 -7.155 1.00 . A A . 40 ILE N 1 1
18 26493 1 1 40 ILE O O -6.677 1.118 -9.013 1.00 . A A . 40 ILE O 1 1
18 26494 1 1 41 LYS C C -4.610 -0.489 -10.414 1.00 . A A . 41 LYS C 1 1
18 26495 1 1 41 LYS CA C -4.290 1.013 -10.546 1.00 . A A . 41 LYS CA 1 1
18 26496 1 1 41 LYS CB C -2.833 1.206 -11.049 1.00 . A A . 41 LYS CB 1 1
18 26497 1 1 41 LYS CD C -1.057 2.844 -11.991 1.00 . A A . 41 LYS CD 1 1
18 26498 1 1 41 LYS CE C -0.555 1.929 -13.130 1.00 . A A . 41 LYS CE 1 1
18 26499 1 1 41 LYS CG C -2.545 2.604 -11.619 1.00 . A A . 41 LYS CG 1 1
18 26500 1 1 41 LYS H H -3.779 2.279 -8.909 1.00 . A A . 41 LYS H 1 1
18 26501 1 1 41 LYS HA H -4.972 1.443 -11.276 1.00 . A A . 41 LYS HA 1 1
18 26502 1 1 41 LYS HB2 H -2.158 1.035 -10.218 1.00 . A A . 41 LYS HB2 1 1
18 26503 1 1 41 LYS HB3 H -2.618 0.475 -11.823 1.00 . A A . 41 LYS HB3 1 1
18 26504 1 1 41 LYS HD2 H -0.943 3.875 -12.303 1.00 . A A . 41 LYS HD2 1 1
18 26505 1 1 41 LYS HD3 H -0.445 2.677 -11.109 1.00 . A A . 41 LYS HD3 1 1
18 26506 1 1 41 LYS HE2 H -0.653 0.898 -12.822 1.00 . A A . 41 LYS HE2 1 1
18 26507 1 1 41 LYS HE3 H -1.163 2.095 -14.010 1.00 . A A . 41 LYS HE3 1 1
18 26508 1 1 41 LYS HG2 H -3.152 2.752 -12.507 1.00 . A A . 41 LYS HG2 1 1
18 26509 1 1 41 LYS HG3 H -2.844 3.333 -10.879 1.00 . A A . 41 LYS HG3 1 1
18 26510 1 1 41 LYS HZ1 H 1.484 2.014 -12.657 1.00 . A A . 41 LYS HZ1 1 1
18 26511 1 1 41 LYS HZ2 H 0.995 3.161 -13.798 1.00 . A A . 41 LYS HZ2 1 1
18 26512 1 1 41 LYS HZ3 H 1.170 1.545 -14.250 1.00 . A A . 41 LYS HZ3 1 1
18 26513 1 1 41 LYS N N -4.510 1.742 -9.273 1.00 . A A . 41 LYS N 1 1
18 26514 1 1 41 LYS NZ N 0.871 2.180 -13.483 1.00 . A A . 41 LYS NZ 1 1
18 26515 1 1 41 LYS O O -4.342 -1.104 -9.386 1.00 . A A . 41 LYS O 1 1
18 26516 1 1 42 THR C C -5.178 -3.128 -12.807 1.00 . A A . 42 THR C 1 1
18 26517 1 1 42 THR CA C -5.644 -2.454 -11.500 1.00 . A A . 42 THR CA 1 1
18 26518 1 1 42 THR CB C -7.207 -2.550 -11.351 1.00 . A A . 42 THR CB 1 1
18 26519 1 1 42 THR CG2 C -7.748 -3.988 -11.500 1.00 . A A . 42 THR CG2 1 1
18 26520 1 1 42 THR H H -5.334 -0.486 -12.259 1.00 . A A . 42 THR H 1 1
18 26521 1 1 42 THR HA H -5.192 -2.980 -10.658 1.00 . A A . 42 THR HA 1 1
18 26522 1 1 42 THR HB H -7.651 -1.935 -12.120 1.00 . A A . 42 THR HB 1 1
18 26523 1 1 42 THR HG1 H -8.298 -1.351 -10.203 1.00 . A A . 42 THR HG1 1 1
18 26524 1 1 42 THR HG21 H -7.311 -4.625 -10.743 1.00 . A A . 42 THR HG21 1 1
18 26525 1 1 42 THR HG22 H -7.496 -4.376 -12.482 1.00 . A A . 42 THR HG22 1 1
18 26526 1 1 42 THR HG23 H -8.823 -3.987 -11.387 1.00 . A A . 42 THR HG23 1 1
18 26527 1 1 42 THR N N -5.195 -1.046 -11.467 1.00 . A A . 42 THR N 1 1
18 26528 1 1 42 THR O O -5.496 -2.659 -13.911 1.00 . A A . 42 THR O 1 1
18 26529 1 1 42 THR OG1 O -7.610 -2.016 -10.073 1.00 . A A . 42 THR OG1 1 1
18 26530 1 1 43 ASN C C -5.119 -5.697 -14.482 1.00 . A A . 43 ASN C 1 1
18 26531 1 1 43 ASN CA C -3.908 -5.058 -13.761 1.00 . A A . 43 ASN CA 1 1
18 26532 1 1 43 ASN CB C -2.956 -6.150 -13.198 1.00 . A A . 43 ASN CB 1 1
18 26533 1 1 43 ASN CG C -2.341 -7.044 -14.275 1.00 . A A . 43 ASN CG 1 1
18 26534 1 1 43 ASN H H -4.066 -4.407 -11.744 1.00 . A A . 43 ASN H 1 1
18 26535 1 1 43 ASN HA H -3.360 -4.435 -14.462 1.00 . A A . 43 ASN HA 1 1
18 26536 1 1 43 ASN HB2 H -2.147 -5.671 -12.654 1.00 . A A . 43 ASN HB2 1 1
18 26537 1 1 43 ASN HB3 H -3.508 -6.778 -12.506 1.00 . A A . 43 ASN HB3 1 1
18 26538 1 1 43 ASN HD21 H -0.850 -5.778 -14.544 1.00 . A A . 43 ASN HD21 1 1
18 26539 1 1 43 ASN HD22 H -0.822 -7.192 -15.527 1.00 . A A . 43 ASN HD22 1 1
18 26540 1 1 43 ASN N N -4.370 -4.195 -12.653 1.00 . A A . 43 ASN N 1 1
18 26541 1 1 43 ASN ND2 N -1.226 -6.631 -14.837 1.00 . A A . 43 ASN ND2 1 1
18 26542 1 1 43 ASN O O -5.933 -6.370 -13.850 1.00 . A A . 43 ASN O 1 1
18 26543 1 1 43 ASN OD1 O -2.869 -8.094 -14.613 1.00 . A A . 43 ASN OD1 1 1
18 26544 1 1 44 LYS C C -6.376 -7.421 -16.875 1.00 . A A . 44 LYS C 1 1
18 26545 1 1 44 LYS CA C -6.378 -5.897 -16.627 1.00 . A A . 44 LYS CA 1 1
18 26546 1 1 44 LYS CB C -6.410 -5.141 -17.999 1.00 . A A . 44 LYS CB 1 1
18 26547 1 1 44 LYS CD C -5.431 -2.810 -17.403 1.00 . A A . 44 LYS CD 1 1
18 26548 1 1 44 LYS CE C -5.738 -1.315 -17.221 1.00 . A A . 44 LYS CE 1 1
18 26549 1 1 44 LYS CG C -6.656 -3.609 -17.919 1.00 . A A . 44 LYS CG 1 1
18 26550 1 1 44 LYS H H -4.481 -5.004 -16.246 1.00 . A A . 44 LYS H 1 1
18 26551 1 1 44 LYS HA H -7.281 -5.642 -16.074 1.00 . A A . 44 LYS HA 1 1
18 26552 1 1 44 LYS HB2 H -5.465 -5.300 -18.505 1.00 . A A . 44 LYS HB2 1 1
18 26553 1 1 44 LYS HB3 H -7.199 -5.569 -18.611 1.00 . A A . 44 LYS HB3 1 1
18 26554 1 1 44 LYS HD2 H -5.128 -3.218 -16.444 1.00 . A A . 44 LYS HD2 1 1
18 26555 1 1 44 LYS HD3 H -4.615 -2.922 -18.109 1.00 . A A . 44 LYS HD3 1 1
18 26556 1 1 44 LYS HE2 H -4.842 -0.807 -16.891 1.00 . A A . 44 LYS HE2 1 1
18 26557 1 1 44 LYS HE3 H -6.055 -0.901 -18.171 1.00 . A A . 44 LYS HE3 1 1
18 26558 1 1 44 LYS HG2 H -6.911 -3.244 -18.909 1.00 . A A . 44 LYS HG2 1 1
18 26559 1 1 44 LYS HG3 H -7.498 -3.430 -17.255 1.00 . A A . 44 LYS HG3 1 1
18 26560 1 1 44 LYS HZ1 H -6.563 -1.548 -15.314 1.00 . A A . 44 LYS HZ1 1 1
18 26561 1 1 44 LYS HZ2 H -7.710 -1.501 -16.557 1.00 . A A . 44 LYS HZ2 1 1
18 26562 1 1 44 LYS HZ3 H -6.951 -0.080 -16.052 1.00 . A A . 44 LYS HZ3 1 1
18 26563 1 1 44 LYS N N -5.218 -5.471 -15.804 1.00 . A A . 44 LYS N 1 1
18 26564 1 1 44 LYS NZ N -6.813 -1.096 -16.218 1.00 . A A . 44 LYS NZ 1 1
18 26565 1 1 44 LYS O O -7.440 -8.029 -17.016 1.00 . A A . 44 LYS O 1 1
18 26566 1 1 45 LYS C C -5.547 -10.343 -16.059 1.00 . A A . 45 LYS C 1 1
18 26567 1 1 45 LYS CA C -4.999 -9.469 -17.214 1.00 . A A . 45 LYS CA 1 1
18 26568 1 1 45 LYS CB C -3.498 -9.784 -17.473 1.00 . A A . 45 LYS CB 1 1
18 26569 1 1 45 LYS CD C -1.357 -9.206 -18.791 1.00 . A A . 45 LYS CD 1 1
18 26570 1 1 45 LYS CE C -0.707 -8.269 -19.827 1.00 . A A . 45 LYS CE 1 1
18 26571 1 1 45 LYS CG C -2.874 -8.960 -18.625 1.00 . A A . 45 LYS CG 1 1
18 26572 1 1 45 LYS H H -4.374 -7.469 -16.785 1.00 . A A . 45 LYS H 1 1
18 26573 1 1 45 LYS HA H -5.561 -9.699 -18.116 1.00 . A A . 45 LYS HA 1 1
18 26574 1 1 45 LYS HB2 H -2.936 -9.582 -16.565 1.00 . A A . 45 LYS HB2 1 1
18 26575 1 1 45 LYS HB3 H -3.396 -10.839 -17.715 1.00 . A A . 45 LYS HB3 1 1
18 26576 1 1 45 LYS HD2 H -0.867 -9.050 -17.837 1.00 . A A . 45 LYS HD2 1 1
18 26577 1 1 45 LYS HD3 H -1.198 -10.235 -19.103 1.00 . A A . 45 LYS HD3 1 1
18 26578 1 1 45 LYS HE2 H -1.174 -8.427 -20.790 1.00 . A A . 45 LYS HE2 1 1
18 26579 1 1 45 LYS HE3 H -0.858 -7.239 -19.523 1.00 . A A . 45 LYS HE3 1 1
18 26580 1 1 45 LYS HG2 H -3.373 -9.224 -19.551 1.00 . A A . 45 LYS HG2 1 1
18 26581 1 1 45 LYS HG3 H -3.040 -7.907 -18.425 1.00 . A A . 45 LYS HG3 1 1
18 26582 1 1 45 LYS HZ1 H 1.231 -8.355 -19.059 1.00 . A A . 45 LYS HZ1 1 1
18 26583 1 1 45 LYS HZ2 H 1.154 -7.867 -20.675 1.00 . A A . 45 LYS HZ2 1 1
18 26584 1 1 45 LYS HZ3 H 0.921 -9.493 -20.269 1.00 . A A . 45 LYS HZ3 1 1
18 26585 1 1 45 LYS N N -5.173 -8.020 -16.932 1.00 . A A . 45 LYS N 1 1
18 26586 1 1 45 LYS NZ N 0.751 -8.514 -19.967 1.00 . A A . 45 LYS NZ 1 1
18 26587 1 1 45 LYS O O -6.353 -11.249 -16.285 1.00 . A A . 45 LYS O 1 1
18 26588 1 1 46 THR C C -6.880 -10.231 -13.069 1.00 . A A . 46 THR C 1 1
18 26589 1 1 46 THR CA C -5.536 -10.769 -13.606 1.00 . A A . 46 THR CA 1 1
18 26590 1 1 46 THR CB C -4.461 -10.642 -12.473 1.00 . A A . 46 THR CB 1 1
18 26591 1 1 46 THR CG2 C -3.096 -11.226 -12.901 1.00 . A A . 46 THR CG2 1 1
18 26592 1 1 46 THR H H -4.486 -9.291 -14.729 1.00 . A A . 46 THR H 1 1
18 26593 1 1 46 THR HA H -5.648 -11.822 -13.855 1.00 . A A . 46 THR HA 1 1
18 26594 1 1 46 THR HB H -4.807 -11.187 -11.600 1.00 . A A . 46 THR HB 1 1
18 26595 1 1 46 THR HG1 H -3.362 -9.043 -12.045 1.00 . A A . 46 THR HG1 1 1
18 26596 1 1 46 THR HG21 H -2.388 -11.127 -12.088 1.00 . A A . 46 THR HG21 1 1
18 26597 1 1 46 THR HG22 H -2.720 -10.693 -13.766 1.00 . A A . 46 THR HG22 1 1
18 26598 1 1 46 THR HG23 H -3.205 -12.278 -13.149 1.00 . A A . 46 THR HG23 1 1
18 26599 1 1 46 THR N N -5.111 -10.040 -14.827 1.00 . A A . 46 THR N 1 1
18 26600 1 1 46 THR O O -7.782 -11.004 -12.728 1.00 . A A . 46 THR O 1 1
18 26601 1 1 46 THR OG1 O -4.299 -9.256 -12.106 1.00 . A A . 46 THR OG1 1 1
18 26602 1 1 47 GLY C C -7.831 -7.795 -10.923 1.00 . A A . 47 GLY C 1 1
18 26603 1 1 47 GLY CA C -8.127 -8.205 -12.376 1.00 . A A . 47 GLY CA 1 1
18 26604 1 1 47 GLY H H -6.270 -8.349 -13.400 1.00 . A A . 47 GLY H 1 1
18 26605 1 1 47 GLY HA2 H -8.345 -7.311 -12.946 1.00 . A A . 47 GLY HA2 1 1
18 26606 1 1 47 GLY HA3 H -9.002 -8.845 -12.395 1.00 . A A . 47 GLY HA3 1 1
18 26607 1 1 47 GLY N N -6.988 -8.893 -13.009 1.00 . A A . 47 GLY N 1 1
18 26608 1 1 47 GLY O O -8.753 -7.545 -10.143 1.00 . A A . 47 GLY O 1 1
18 26609 1 1 48 GLN C C -5.419 -5.974 -9.134 1.00 . A A . 48 GLN C 1 1
18 26610 1 1 48 GLN CA C -6.060 -7.400 -9.181 1.00 . A A . 48 GLN CA 1 1
18 26611 1 1 48 GLN CB C -5.046 -8.478 -8.691 1.00 . A A . 48 GLN CB 1 1
18 26612 1 1 48 GLN CD C -6.638 -9.734 -7.128 1.00 . A A . 48 GLN CD 1 1
18 26613 1 1 48 GLN CG C -5.680 -9.834 -8.326 1.00 . A A . 48 GLN CG 1 1
18 26614 1 1 48 GLN H H -5.852 -8.079 -11.187 1.00 . A A . 48 GLN H 1 1
18 26615 1 1 48 GLN HA H -6.919 -7.402 -8.513 1.00 . A A . 48 GLN HA 1 1
18 26616 1 1 48 GLN HB2 H -4.305 -8.647 -9.466 1.00 . A A . 48 GLN HB2 1 1
18 26617 1 1 48 GLN HB3 H -4.534 -8.102 -7.810 1.00 . A A . 48 GLN HB3 1 1
18 26618 1 1 48 GLN HE21 H -8.174 -9.306 -8.314 1.00 . A A . 48 GLN HE21 1 1
18 26619 1 1 48 GLN HE22 H -8.509 -9.347 -6.621 1.00 . A A . 48 GLN HE22 1 1
18 26620 1 1 48 GLN HG2 H -6.227 -10.213 -9.180 1.00 . A A . 48 GLN HG2 1 1
18 26621 1 1 48 GLN HG3 H -4.890 -10.539 -8.077 1.00 . A A . 48 GLN HG3 1 1
18 26622 1 1 48 GLN N N -6.532 -7.777 -10.545 1.00 . A A . 48 GLN N 1 1
18 26623 1 1 48 GLN NE2 N -7.902 -9.439 -7.379 1.00 . A A . 48 GLN NE2 1 1
18 26624 1 1 48 GLN O O -4.958 -5.474 -10.159 1.00 . A A . 48 GLN O 1 1
18 26625 1 1 48 GLN OE1 O -6.235 -9.907 -5.983 1.00 . A A . 48 GLN OE1 1 1
18 26626 1 1 49 PRO C C -3.202 -4.014 -7.693 1.00 . A A . 49 PRO C 1 1
18 26627 1 1 49 PRO CA C -4.755 -3.952 -7.764 1.00 . A A . 49 PRO CA 1 1
18 26628 1 1 49 PRO CB C -5.356 -3.462 -6.427 1.00 . A A . 49 PRO CB 1 1
18 26629 1 1 49 PRO CD C -5.957 -5.788 -6.634 1.00 . A A . 49 PRO CD 1 1
18 26630 1 1 49 PRO CG C -5.579 -4.716 -5.630 1.00 . A A . 49 PRO CG 1 1
18 26631 1 1 49 PRO HA H -5.055 -3.279 -8.568 1.00 . A A . 49 PRO HA 1 1
18 26632 1 1 49 PRO HB2 H -4.669 -2.785 -5.917 1.00 . A A . 49 PRO HB2 1 1
18 26633 1 1 49 PRO HB3 H -6.299 -2.960 -6.601 1.00 . A A . 49 PRO HB3 1 1
18 26634 1 1 49 PRO HD2 H -5.519 -6.741 -6.354 1.00 . A A . 49 PRO HD2 1 1
18 26635 1 1 49 PRO HD3 H -7.035 -5.885 -6.710 1.00 . A A . 49 PRO HD3 1 1
18 26636 1 1 49 PRO HG2 H -4.661 -4.985 -5.110 1.00 . A A . 49 PRO HG2 1 1
18 26637 1 1 49 PRO HG3 H -6.379 -4.575 -4.915 1.00 . A A . 49 PRO HG3 1 1
18 26638 1 1 49 PRO N N -5.382 -5.300 -7.925 1.00 . A A . 49 PRO N 1 1
18 26639 1 1 49 PRO O O -2.637 -4.931 -7.085 1.00 . A A . 49 PRO O 1 1
18 26640 1 1 50 MET C C -0.442 -2.524 -7.046 1.00 . A A . 50 MET C 1 1
18 26641 1 1 50 MET CA C -1.043 -3.010 -8.380 1.00 . A A . 50 MET CA 1 1
18 26642 1 1 50 MET CB C -0.594 -2.101 -9.556 1.00 . A A . 50 MET CB 1 1
18 26643 1 1 50 MET CE C -1.838 -1.671 -13.477 1.00 . A A . 50 MET CE 1 1
18 26644 1 1 50 MET CG C -1.137 -2.514 -10.921 1.00 . A A . 50 MET CG 1 1
18 26645 1 1 50 MET H H -3.013 -2.288 -8.674 1.00 . A A . 50 MET H 1 1
18 26646 1 1 50 MET HA H -0.699 -4.025 -8.579 1.00 . A A . 50 MET HA 1 1
18 26647 1 1 50 MET HB2 H -0.936 -1.089 -9.370 1.00 . A A . 50 MET HB2 1 1
18 26648 1 1 50 MET HB3 H 0.490 -2.093 -9.606 1.00 . A A . 50 MET HB3 1 1
18 26649 1 1 50 MET HE1 H -1.816 -2.707 -13.779 1.00 . A A . 50 MET HE1 1 1
18 26650 1 1 50 MET HE2 H -1.636 -1.040 -14.329 1.00 . A A . 50 MET HE2 1 1
18 26651 1 1 50 MET HE3 H -2.811 -1.431 -13.073 1.00 . A A . 50 MET HE3 1 1
18 26652 1 1 50 MET HG2 H -0.780 -3.510 -11.158 1.00 . A A . 50 MET HG2 1 1
18 26653 1 1 50 MET HG3 H -2.221 -2.518 -10.884 1.00 . A A . 50 MET HG3 1 1
18 26654 1 1 50 MET N N -2.518 -3.029 -8.301 1.00 . A A . 50 MET N 1 1
18 26655 1 1 50 MET O O -0.307 -1.318 -6.804 1.00 . A A . 50 MET O 1 1
18 26656 1 1 50 MET SD S -0.601 -1.383 -12.222 1.00 . A A . 50 MET SD 1 1
18 26657 1 1 51 ILE C C 1.462 -4.408 -4.502 1.00 . A A . 51 ILE C 1 1
18 26658 1 1 51 ILE CA C 0.476 -3.265 -4.832 1.00 . A A . 51 ILE CA 1 1
18 26659 1 1 51 ILE CB C -0.634 -3.198 -3.692 1.00 . A A . 51 ILE CB 1 1
18 26660 1 1 51 ILE CD1 C -2.917 -2.110 -3.077 1.00 . A A . 51 ILE CD1 1 1
18 26661 1 1 51 ILE CG1 C -1.701 -2.095 -3.983 1.00 . A A . 51 ILE CG1 1 1
18 26662 1 1 51 ILE CG2 C 0.003 -2.996 -2.287 1.00 . A A . 51 ILE CG2 1 1
18 26663 1 1 51 ILE H H -0.247 -4.425 -6.468 1.00 . A A . 51 ILE H 1 1
18 26664 1 1 51 ILE HA H 1.014 -2.323 -4.855 1.00 . A A . 51 ILE HA 1 1
18 26665 1 1 51 ILE HB H -1.134 -4.155 -3.677 1.00 . A A . 51 ILE HB 1 1
18 26666 1 1 51 ILE HD11 H -3.585 -1.311 -3.365 1.00 . A A . 51 ILE HD11 1 1
18 26667 1 1 51 ILE HD12 H -2.610 -1.963 -2.050 1.00 . A A . 51 ILE HD12 1 1
18 26668 1 1 51 ILE HD13 H -3.431 -3.056 -3.167 1.00 . A A . 51 ILE HD13 1 1
18 26669 1 1 51 ILE HG12 H -1.243 -1.122 -3.889 1.00 . A A . 51 ILE HG12 1 1
18 26670 1 1 51 ILE HG13 H -2.059 -2.212 -5.000 1.00 . A A . 51 ILE HG13 1 1
18 26671 1 1 51 ILE HG21 H 0.547 -2.059 -2.258 1.00 . A A . 51 ILE HG21 1 1
18 26672 1 1 51 ILE HG22 H 0.690 -3.808 -2.073 1.00 . A A . 51 ILE HG22 1 1
18 26673 1 1 51 ILE HG23 H -0.771 -2.982 -1.530 1.00 . A A . 51 ILE HG23 1 1
18 26674 1 1 51 ILE N N -0.098 -3.499 -6.184 1.00 . A A . 51 ILE N 1 1
18 26675 1 1 51 ILE O O 1.043 -5.563 -4.353 1.00 . A A . 51 ILE O 1 1
18 26676 1 1 52 ASN C C 4.179 -5.179 -2.638 1.00 . A A . 52 ASN C 1 1
18 26677 1 1 52 ASN CA C 3.818 -5.096 -4.133 1.00 . A A . 52 ASN CA 1 1
18 26678 1 1 52 ASN CB C 5.076 -4.746 -4.975 1.00 . A A . 52 ASN CB 1 1
18 26679 1 1 52 ASN CG C 4.823 -4.765 -6.482 1.00 . A A . 52 ASN CG 1 1
18 26680 1 1 52 ASN H H 3.001 -3.139 -4.299 1.00 . A A . 52 ASN H 1 1
18 26681 1 1 52 ASN HA H 3.443 -6.068 -4.456 1.00 . A A . 52 ASN HA 1 1
18 26682 1 1 52 ASN HB2 H 5.426 -3.759 -4.698 1.00 . A A . 52 ASN HB2 1 1
18 26683 1 1 52 ASN HB3 H 5.863 -5.464 -4.761 1.00 . A A . 52 ASN HB3 1 1
18 26684 1 1 52 ASN HD21 H 6.176 -3.341 -6.768 1.00 . A A . 52 ASN HD21 1 1
18 26685 1 1 52 ASN HD22 H 5.372 -3.921 -8.182 1.00 . A A . 52 ASN HD22 1 1
18 26686 1 1 52 ASN N N 2.755 -4.087 -4.345 1.00 . A A . 52 ASN N 1 1
18 26687 1 1 52 ASN ND2 N 5.529 -3.927 -7.218 1.00 . A A . 52 ASN ND2 1 1
18 26688 1 1 52 ASN O O 4.737 -4.229 -2.087 1.00 . A A . 52 ASN O 1 1
18 26689 1 1 52 ASN OD1 O 4.002 -5.532 -6.985 1.00 . A A . 52 ASN OD1 1 1
18 26690 1 1 53 LEU C C 5.659 -7.046 -0.471 1.00 . A A . 53 LEU C 1 1
18 26691 1 1 53 LEU CA C 4.186 -6.573 -0.577 1.00 . A A . 53 LEU CA 1 1
18 26692 1 1 53 LEU CB C 3.250 -7.645 0.055 1.00 . A A . 53 LEU CB 1 1
18 26693 1 1 53 LEU CD1 C 0.921 -8.486 0.716 1.00 . A A . 53 LEU CD1 1 1
18 26694 1 1 53 LEU CD2 C 1.390 -5.987 0.704 1.00 . A A . 53 LEU CD2 1 1
18 26695 1 1 53 LEU CG C 1.714 -7.344 0.046 1.00 . A A . 53 LEU CG 1 1
18 26696 1 1 53 LEU H H 3.354 -7.002 -2.488 1.00 . A A . 53 LEU H 1 1
18 26697 1 1 53 LEU HA H 4.076 -5.640 -0.027 1.00 . A A . 53 LEU HA 1 1
18 26698 1 1 53 LEU HB2 H 3.408 -8.582 -0.472 1.00 . A A . 53 LEU HB2 1 1
18 26699 1 1 53 LEU HB3 H 3.554 -7.790 1.089 1.00 . A A . 53 LEU HB3 1 1
18 26700 1 1 53 LEU HD11 H -0.140 -8.278 0.660 1.00 . A A . 53 LEU HD11 1 1
18 26701 1 1 53 LEU HD12 H 1.212 -8.584 1.755 1.00 . A A . 53 LEU HD12 1 1
18 26702 1 1 53 LEU HD13 H 1.125 -9.417 0.201 1.00 . A A . 53 LEU HD13 1 1
18 26703 1 1 53 LEU HD21 H 1.893 -5.198 0.165 1.00 . A A . 53 LEU HD21 1 1
18 26704 1 1 53 LEU HD22 H 1.724 -5.987 1.735 1.00 . A A . 53 LEU HD22 1 1
18 26705 1 1 53 LEU HD23 H 0.322 -5.808 0.673 1.00 . A A . 53 LEU HD23 1 1
18 26706 1 1 53 LEU HG H 1.380 -7.290 -0.985 1.00 . A A . 53 LEU HG 1 1
18 26707 1 1 53 LEU N N 3.835 -6.312 -1.989 1.00 . A A . 53 LEU N 1 1
18 26708 1 1 53 LEU O O 6.161 -7.775 -1.341 1.00 . A A . 53 LEU O 1 1
18 26709 1 1 54 TYR C C 7.748 -8.124 1.961 1.00 . A A . 54 TYR C 1 1
18 26710 1 1 54 TYR CA C 7.732 -7.012 0.891 1.00 . A A . 54 TYR CA 1 1
18 26711 1 1 54 TYR CB C 8.542 -5.770 1.354 1.00 . A A . 54 TYR CB 1 1
18 26712 1 1 54 TYR CD1 C 7.743 -3.920 -0.226 1.00 . A A . 54 TYR CD1 1 1
18 26713 1 1 54 TYR CD2 C 10.033 -4.588 -0.367 1.00 . A A . 54 TYR CD2 1 1
18 26714 1 1 54 TYR CE1 C 7.944 -3.000 -1.237 1.00 . A A . 54 TYR CE1 1 1
18 26715 1 1 54 TYR CE2 C 10.240 -3.672 -1.381 1.00 . A A . 54 TYR CE2 1 1
18 26716 1 1 54 TYR CG C 8.781 -4.730 0.241 1.00 . A A . 54 TYR CG 1 1
18 26717 1 1 54 TYR CZ C 9.195 -2.884 -1.818 1.00 . A A . 54 TYR CZ 1 1
18 26718 1 1 54 TYR H H 5.887 -6.018 1.218 1.00 . A A . 54 TYR H 1 1
18 26719 1 1 54 TYR HA H 8.180 -7.403 -0.024 1.00 . A A . 54 TYR HA 1 1
18 26720 1 1 54 TYR HB2 H 8.007 -5.278 2.163 1.00 . A A . 54 TYR HB2 1 1
18 26721 1 1 54 TYR HB3 H 9.506 -6.094 1.729 1.00 . A A . 54 TYR HB3 1 1
18 26722 1 1 54 TYR HD1 H 6.760 -4.013 0.231 1.00 . A A . 54 TYR HD1 1 1
18 26723 1 1 54 TYR HD2 H 10.856 -5.208 -0.027 1.00 . A A . 54 TYR HD2 1 1
18 26724 1 1 54 TYR HE1 H 7.120 -2.380 -1.572 1.00 . A A . 54 TYR HE1 1 1
18 26725 1 1 54 TYR HE2 H 11.220 -3.578 -1.830 1.00 . A A . 54 TYR HE2 1 1
18 26726 1 1 54 TYR HH H 9.858 -2.414 -3.573 1.00 . A A . 54 TYR HH 1 1
18 26727 1 1 54 TYR N N 6.339 -6.620 0.596 1.00 . A A . 54 TYR N 1 1
18 26728 1 1 54 TYR O O 7.155 -7.971 3.033 1.00 . A A . 54 TYR O 1 1
18 26729 1 1 54 TYR OH O 9.403 -1.975 -2.840 1.00 . A A . 54 TYR OH 1 1
18 26730 1 1 55 THR C C 9.980 -10.652 2.978 1.00 . A A . 55 THR C 1 1
18 26731 1 1 55 THR CA C 8.520 -10.435 2.535 1.00 . A A . 55 THR CA 1 1
18 26732 1 1 55 THR CB C 8.027 -11.727 1.793 1.00 . A A . 55 THR CB 1 1
18 26733 1 1 55 THR CG2 C 7.951 -12.955 2.720 1.00 . A A . 55 THR CG2 1 1
18 26734 1 1 55 THR H H 8.877 -9.278 0.779 1.00 . A A . 55 THR H 1 1
18 26735 1 1 55 THR HA H 7.895 -10.274 3.411 1.00 . A A . 55 THR HA 1 1
18 26736 1 1 55 THR HB H 8.725 -11.948 0.995 1.00 . A A . 55 THR HB 1 1
18 26737 1 1 55 THR HG1 H 6.830 -10.918 0.441 1.00 . A A . 55 THR HG1 1 1
18 26738 1 1 55 THR HG21 H 7.261 -12.756 3.534 1.00 . A A . 55 THR HG21 1 1
18 26739 1 1 55 THR HG22 H 8.932 -13.172 3.127 1.00 . A A . 55 THR HG22 1 1
18 26740 1 1 55 THR HG23 H 7.602 -13.816 2.164 1.00 . A A . 55 THR HG23 1 1
18 26741 1 1 55 THR N N 8.422 -9.245 1.647 1.00 . A A . 55 THR N 1 1
18 26742 1 1 55 THR O O 10.911 -10.434 2.195 1.00 . A A . 55 THR O 1 1
18 26743 1 1 55 THR OG1 O 6.730 -11.492 1.211 1.00 . A A . 55 THR OG1 1 1
18 26744 1 1 56 ASP C C 11.901 -12.808 4.054 1.00 . A A . 56 ASP C 1 1
18 26745 1 1 56 ASP CA C 11.484 -11.497 4.754 1.00 . A A . 56 ASP CA 1 1
18 26746 1 1 56 ASP CB C 11.424 -11.701 6.292 1.00 . A A . 56 ASP CB 1 1
18 26747 1 1 56 ASP CG C 11.051 -10.428 7.062 1.00 . A A . 56 ASP CG 1 1
18 26748 1 1 56 ASP H H 9.413 -11.129 4.837 1.00 . A A . 56 ASP H 1 1
18 26749 1 1 56 ASP HA H 12.211 -10.723 4.524 1.00 . A A . 56 ASP HA 1 1
18 26750 1 1 56 ASP HB2 H 10.691 -12.471 6.517 1.00 . A A . 56 ASP HB2 1 1
18 26751 1 1 56 ASP HB3 H 12.391 -12.049 6.646 1.00 . A A . 56 ASP HB3 1 1
18 26752 1 1 56 ASP N N 10.173 -11.072 4.237 1.00 . A A . 56 ASP N 1 1
18 26753 1 1 56 ASP O O 11.462 -13.893 4.446 1.00 . A A . 56 ASP O 1 1
18 26754 1 1 56 ASP OD1 O 11.935 -9.572 7.273 1.00 . A A . 56 ASP OD1 1 1
18 26755 1 1 56 ASP OD2 O 9.873 -10.267 7.449 1.00 . A A . 56 ASP OD2 1 1
18 26756 1 1 57 ARG C C 13.969 -14.876 2.985 1.00 . A A . 57 ARG C 1 1
18 26757 1 1 57 ARG CA C 13.159 -13.835 2.165 1.00 . A A . 57 ARG CA 1 1
18 26758 1 1 57 ARG CB C 13.975 -13.317 0.943 1.00 . A A . 57 ARG CB 1 1
18 26759 1 1 57 ARG CD C 15.077 -13.850 -1.329 1.00 . A A . 57 ARG CD 1 1
18 26760 1 1 57 ARG CG C 14.441 -14.418 -0.049 1.00 . A A . 57 ARG CG 1 1
18 26761 1 1 57 ARG CZ C 14.194 -12.821 -3.408 1.00 . A A . 57 ARG CZ 1 1
18 26762 1 1 57 ARG H H 13.043 -11.794 2.763 1.00 . A A . 57 ARG H 1 1
18 26763 1 1 57 ARG HA H 12.259 -14.322 1.796 1.00 . A A . 57 ARG HA 1 1
18 26764 1 1 57 ARG HB2 H 13.362 -12.608 0.394 1.00 . A A . 57 ARG HB2 1 1
18 26765 1 1 57 ARG HB3 H 14.853 -12.798 1.309 1.00 . A A . 57 ARG HB3 1 1
18 26766 1 1 57 ARG HD2 H 15.918 -13.223 -1.057 1.00 . A A . 57 ARG HD2 1 1
18 26767 1 1 57 ARG HD3 H 15.436 -14.677 -1.937 1.00 . A A . 57 ARG HD3 1 1
18 26768 1 1 57 ARG HE H 13.383 -12.644 -1.627 1.00 . A A . 57 ARG HE 1 1
18 26769 1 1 57 ARG HG2 H 15.173 -15.046 0.450 1.00 . A A . 57 ARG HG2 1 1
18 26770 1 1 57 ARG HG3 H 13.588 -15.031 -0.325 1.00 . A A . 57 ARG HG3 1 1
18 26771 1 1 57 ARG HH11 H 15.836 -13.904 -3.735 1.00 . A A . 57 ARG HH11 1 1
18 26772 1 1 57 ARG HH12 H 15.155 -13.142 -5.127 1.00 . A A . 57 ARG HH12 1 1
18 26773 1 1 57 ARG HH21 H 12.590 -11.654 -3.406 1.00 . A A . 57 ARG HH21 1 1
18 26774 1 1 57 ARG HH22 H 13.361 -11.870 -4.937 1.00 . A A . 57 ARG HH22 1 1
18 26775 1 1 57 ARG N N 12.722 -12.689 2.997 1.00 . A A . 57 ARG N 1 1
18 26776 1 1 57 ARG NE N 14.121 -13.053 -2.114 1.00 . A A . 57 ARG NE 1 1
18 26777 1 1 57 ARG NH1 N 15.137 -13.325 -4.146 1.00 . A A . 57 ARG NH1 1 1
18 26778 1 1 57 ARG NH2 N 13.312 -12.061 -3.958 1.00 . A A . 57 ARG NH2 1 1
18 26779 1 1 57 ARG O O 14.005 -16.068 2.640 1.00 . A A . 57 ARG O 1 1
18 26780 1 1 58 GLU C C 14.444 -16.229 5.834 1.00 . A A . 58 GLU C 1 1
18 26781 1 1 58 GLU CA C 15.360 -15.280 5.009 1.00 . A A . 58 GLU CA 1 1
18 26782 1 1 58 GLU CB C 16.232 -14.396 5.952 1.00 . A A . 58 GLU CB 1 1
18 26783 1 1 58 GLU CD C 16.338 -12.507 7.701 1.00 . A A . 58 GLU CD 1 1
18 26784 1 1 58 GLU CG C 15.446 -13.348 6.773 1.00 . A A . 58 GLU CG 1 1
18 26785 1 1 58 GLU H H 14.480 -13.477 4.336 1.00 . A A . 58 GLU H 1 1
18 26786 1 1 58 GLU HA H 16.030 -15.888 4.398 1.00 . A A . 58 GLU HA 1 1
18 26787 1 1 58 GLU HB2 H 16.771 -15.039 6.644 1.00 . A A . 58 GLU HB2 1 1
18 26788 1 1 58 GLU HB3 H 16.959 -13.870 5.344 1.00 . A A . 58 GLU HB3 1 1
18 26789 1 1 58 GLU HG2 H 14.934 -12.685 6.083 1.00 . A A . 58 GLU HG2 1 1
18 26790 1 1 58 GLU HG3 H 14.698 -13.862 7.372 1.00 . A A . 58 GLU HG3 1 1
18 26791 1 1 58 GLU N N 14.581 -14.419 4.095 1.00 . A A . 58 GLU N 1 1
18 26792 1 1 58 GLU O O 14.795 -17.392 6.061 1.00 . A A . 58 GLU O 1 1
18 26793 1 1 58 GLU OE1 O 16.550 -12.906 8.864 1.00 . A A . 58 GLU OE1 1 1
18 26794 1 1 58 GLU OE2 O 16.834 -11.444 7.271 1.00 . A A . 58 GLU OE2 1 1
18 26795 1 1 59 THR C C 11.105 -16.974 6.318 1.00 . A A . 59 THR C 1 1
18 26796 1 1 59 THR CA C 12.321 -16.487 7.136 1.00 . A A . 59 THR CA 1 1
18 26797 1 1 59 THR CB C 11.832 -15.634 8.366 1.00 . A A . 59 THR CB 1 1
18 26798 1 1 59 THR CG2 C 13.006 -15.208 9.270 1.00 . A A . 59 THR CG2 1 1
18 26799 1 1 59 THR H H 13.051 -14.795 6.052 1.00 . A A . 59 THR H 1 1
18 26800 1 1 59 THR HA H 12.839 -17.361 7.527 1.00 . A A . 59 THR HA 1 1
18 26801 1 1 59 THR HB H 11.142 -16.234 8.960 1.00 . A A . 59 THR HB 1 1
18 26802 1 1 59 THR HG1 H 11.271 -13.740 8.543 1.00 . A A . 59 THR HG1 1 1
18 26803 1 1 59 THR HG21 H 12.636 -14.617 10.100 1.00 . A A . 59 THR HG21 1 1
18 26804 1 1 59 THR HG22 H 13.707 -14.615 8.698 1.00 . A A . 59 THR HG22 1 1
18 26805 1 1 59 THR HG23 H 13.511 -16.084 9.656 1.00 . A A . 59 THR HG23 1 1
18 26806 1 1 59 THR N N 13.277 -15.718 6.288 1.00 . A A . 59 THR N 1 1
18 26807 1 1 59 THR O O 10.874 -18.182 6.185 1.00 . A A . 59 THR O 1 1
18 26808 1 1 59 THR OG1 O 11.128 -14.462 7.917 1.00 . A A . 59 THR OG1 1 1
18 26809 1 1 60 GLY C C 7.901 -15.502 5.370 1.00 . A A . 60 GLY C 1 1
18 26810 1 1 60 GLY CA C 9.132 -16.324 4.975 1.00 . A A . 60 GLY CA 1 1
18 26811 1 1 60 GLY H H 10.585 -15.085 5.916 1.00 . A A . 60 GLY H 1 1
18 26812 1 1 60 GLY HA2 H 9.363 -16.113 3.937 1.00 . A A . 60 GLY HA2 1 1
18 26813 1 1 60 GLY HA3 H 8.885 -17.377 5.065 1.00 . A A . 60 GLY HA3 1 1
18 26814 1 1 60 GLY N N 10.329 -16.020 5.777 1.00 . A A . 60 GLY N 1 1
18 26815 1 1 60 GLY O O 6.875 -15.556 4.682 1.00 . A A . 60 GLY O 1 1
18 26816 1 1 61 LYS C C 6.994 -12.444 6.328 1.00 . A A . 61 LYS C 1 1
18 26817 1 1 61 LYS CA C 6.884 -13.862 6.943 1.00 . A A . 61 LYS CA 1 1
18 26818 1 1 61 LYS CB C 6.872 -13.782 8.494 1.00 . A A . 61 LYS CB 1 1
18 26819 1 1 61 LYS CD C 6.582 -15.039 10.741 1.00 . A A . 61 LYS CD 1 1
18 26820 1 1 61 LYS CE C 7.911 -14.536 11.332 1.00 . A A . 61 LYS CE 1 1
18 26821 1 1 61 LYS CG C 6.600 -15.135 9.196 1.00 . A A . 61 LYS CG 1 1
18 26822 1 1 61 LYS H H 8.837 -14.733 6.978 1.00 . A A . 61 LYS H 1 1
18 26823 1 1 61 LYS HA H 5.947 -14.299 6.607 1.00 . A A . 61 LYS HA 1 1
18 26824 1 1 61 LYS HB2 H 7.839 -13.414 8.832 1.00 . A A . 61 LYS HB2 1 1
18 26825 1 1 61 LYS HB3 H 6.108 -13.078 8.804 1.00 . A A . 61 LYS HB3 1 1
18 26826 1 1 61 LYS HD2 H 5.791 -14.362 11.041 1.00 . A A . 61 LYS HD2 1 1
18 26827 1 1 61 LYS HD3 H 6.373 -16.024 11.146 1.00 . A A . 61 LYS HD3 1 1
18 26828 1 1 61 LYS HE2 H 8.075 -13.513 11.015 1.00 . A A . 61 LYS HE2 1 1
18 26829 1 1 61 LYS HE3 H 7.849 -14.564 12.413 1.00 . A A . 61 LYS HE3 1 1
18 26830 1 1 61 LYS HG2 H 5.637 -15.509 8.866 1.00 . A A . 61 LYS HG2 1 1
18 26831 1 1 61 LYS HG3 H 7.369 -15.840 8.898 1.00 . A A . 61 LYS HG3 1 1
18 26832 1 1 61 LYS HZ1 H 9.218 -15.262 9.871 1.00 . A A . 61 LYS HZ1 1 1
18 26833 1 1 61 LYS HZ2 H 8.903 -16.364 11.121 1.00 . A A . 61 LYS HZ2 1 1
18 26834 1 1 61 LYS HZ3 H 9.935 -15.053 11.387 1.00 . A A . 61 LYS HZ3 1 1
18 26835 1 1 61 LYS N N 7.991 -14.737 6.476 1.00 . A A . 61 LYS N 1 1
18 26836 1 1 61 LYS NZ N 9.071 -15.361 10.896 1.00 . A A . 61 LYS NZ 1 1
18 26837 1 1 61 LYS O O 8.054 -12.050 5.866 1.00 . A A . 61 LYS O 1 1
18 26838 1 1 62 LEU C C 6.530 -9.277 6.636 1.00 . A A . 62 LEU C 1 1
18 26839 1 1 62 LEU CA C 5.821 -10.328 5.755 1.00 . A A . 62 LEU CA 1 1
18 26840 1 1 62 LEU CB C 4.340 -9.933 5.503 1.00 . A A . 62 LEU CB 1 1
18 26841 1 1 62 LEU CD1 C 2.128 -10.469 4.318 1.00 . A A . 62 LEU CD1 1 1
18 26842 1 1 62 LEU CD2 C 4.263 -10.168 2.958 1.00 . A A . 62 LEU CD2 1 1
18 26843 1 1 62 LEU CG C 3.655 -10.655 4.297 1.00 . A A . 62 LEU CG 1 1
18 26844 1 1 62 LEU H H 5.108 -12.030 6.826 1.00 . A A . 62 LEU H 1 1
18 26845 1 1 62 LEU HA H 6.331 -10.372 4.792 1.00 . A A . 62 LEU HA 1 1
18 26846 1 1 62 LEU HB2 H 3.776 -10.158 6.406 1.00 . A A . 62 LEU HB2 1 1
18 26847 1 1 62 LEU HB3 H 4.284 -8.862 5.333 1.00 . A A . 62 LEU HB3 1 1
18 26848 1 1 62 LEU HD11 H 1.681 -11.019 3.500 1.00 . A A . 62 LEU HD11 1 1
18 26849 1 1 62 LEU HD12 H 1.878 -9.419 4.219 1.00 . A A . 62 LEU HD12 1 1
18 26850 1 1 62 LEU HD13 H 1.730 -10.841 5.253 1.00 . A A . 62 LEU HD13 1 1
18 26851 1 1 62 LEU HD21 H 4.107 -9.101 2.844 1.00 . A A . 62 LEU HD21 1 1
18 26852 1 1 62 LEU HD22 H 3.794 -10.689 2.130 1.00 . A A . 62 LEU HD22 1 1
18 26853 1 1 62 LEU HD23 H 5.324 -10.376 2.946 1.00 . A A . 62 LEU HD23 1 1
18 26854 1 1 62 LEU HG H 3.844 -11.720 4.371 1.00 . A A . 62 LEU HG 1 1
18 26855 1 1 62 LEU N N 5.890 -11.682 6.356 1.00 . A A . 62 LEU N 1 1
18 26856 1 1 62 LEU O O 6.378 -9.284 7.860 1.00 . A A . 62 LEU O 1 1
18 26857 1 1 63 LYS C C 7.115 -6.179 7.210 1.00 . A A . 63 LYS C 1 1
18 26858 1 1 63 LYS CA C 8.044 -7.291 6.672 1.00 . A A . 63 LYS CA 1 1
18 26859 1 1 63 LYS CB C 9.081 -6.680 5.690 1.00 . A A . 63 LYS CB 1 1
18 26860 1 1 63 LYS CD C 11.078 -7.119 4.086 1.00 . A A . 63 LYS CD 1 1
18 26861 1 1 63 LYS CE C 12.152 -6.357 4.875 1.00 . A A . 63 LYS CE 1 1
18 26862 1 1 63 LYS CG C 9.980 -7.722 4.996 1.00 . A A . 63 LYS CG 1 1
18 26863 1 1 63 LYS H H 7.311 -8.413 5.010 1.00 . A A . 63 LYS H 1 1
18 26864 1 1 63 LYS HA H 8.572 -7.739 7.510 1.00 . A A . 63 LYS HA 1 1
18 26865 1 1 63 LYS HB2 H 8.554 -6.126 4.918 1.00 . A A . 63 LYS HB2 1 1
18 26866 1 1 63 LYS HB3 H 9.716 -5.991 6.237 1.00 . A A . 63 LYS HB3 1 1
18 26867 1 1 63 LYS HD2 H 11.559 -7.926 3.544 1.00 . A A . 63 LYS HD2 1 1
18 26868 1 1 63 LYS HD3 H 10.615 -6.443 3.371 1.00 . A A . 63 LYS HD3 1 1
18 26869 1 1 63 LYS HE2 H 12.888 -5.966 4.185 1.00 . A A . 63 LYS HE2 1 1
18 26870 1 1 63 LYS HE3 H 11.686 -5.532 5.400 1.00 . A A . 63 LYS HE3 1 1
18 26871 1 1 63 LYS HG2 H 10.460 -8.325 5.758 1.00 . A A . 63 LYS HG2 1 1
18 26872 1 1 63 LYS HG3 H 9.346 -8.366 4.396 1.00 . A A . 63 LYS HG3 1 1
18 26873 1 1 63 LYS HZ1 H 13.376 -7.974 5.380 1.00 . A A . 63 LYS HZ1 1 1
18 26874 1 1 63 LYS HZ2 H 12.159 -7.657 6.513 1.00 . A A . 63 LYS HZ2 1 1
18 26875 1 1 63 LYS HZ3 H 13.515 -6.655 6.425 1.00 . A A . 63 LYS HZ3 1 1
18 26876 1 1 63 LYS N N 7.278 -8.368 5.989 1.00 . A A . 63 LYS N 1 1
18 26877 1 1 63 LYS NZ N 12.848 -7.223 5.865 1.00 . A A . 63 LYS NZ 1 1
18 26878 1 1 63 LYS O O 7.493 -5.422 8.118 1.00 . A A . 63 LYS O 1 1
18 26879 1 1 64 GLY C C 5.196 -3.801 6.090 1.00 . A A . 64 GLY C 1 1
18 26880 1 1 64 GLY CA C 4.950 -5.038 6.934 1.00 . A A . 64 GLY CA 1 1
18 26881 1 1 64 GLY H H 5.629 -6.825 6.037 1.00 . A A . 64 GLY H 1 1
18 26882 1 1 64 GLY HA2 H 3.952 -5.398 6.727 1.00 . A A . 64 GLY HA2 1 1
18 26883 1 1 64 GLY HA3 H 5.009 -4.773 7.981 1.00 . A A . 64 GLY HA3 1 1
18 26884 1 1 64 GLY N N 5.897 -6.114 6.648 1.00 . A A . 64 GLY N 1 1
18 26885 1 1 64 GLY O O 4.986 -2.677 6.538 1.00 . A A . 64 GLY O 1 1
18 26886 1 1 65 GLU C C 5.356 -3.258 2.519 1.00 . A A . 65 GLU C 1 1
18 26887 1 1 65 GLU CA C 5.990 -2.952 3.897 1.00 . A A . 65 GLU CA 1 1
18 26888 1 1 65 GLU CB C 7.539 -2.820 3.792 1.00 . A A . 65 GLU CB 1 1
18 26889 1 1 65 GLU CD C 9.764 -2.486 5.054 1.00 . A A . 65 GLU CD 1 1
18 26890 1 1 65 GLU CG C 8.230 -2.482 5.133 1.00 . A A . 65 GLU CG 1 1
18 26891 1 1 65 GLU H H 5.748 -4.950 4.558 1.00 . A A . 65 GLU H 1 1
18 26892 1 1 65 GLU HA H 5.578 -2.014 4.266 1.00 . A A . 65 GLU HA 1 1
18 26893 1 1 65 GLU HB2 H 7.948 -3.756 3.423 1.00 . A A . 65 GLU HB2 1 1
18 26894 1 1 65 GLU HB3 H 7.779 -2.035 3.083 1.00 . A A . 65 GLU HB3 1 1
18 26895 1 1 65 GLU HG2 H 7.901 -1.496 5.452 1.00 . A A . 65 GLU HG2 1 1
18 26896 1 1 65 GLU HG3 H 7.912 -3.206 5.881 1.00 . A A . 65 GLU HG3 1 1
18 26897 1 1 65 GLU N N 5.646 -4.023 4.853 1.00 . A A . 65 GLU N 1 1
18 26898 1 1 65 GLU O O 5.181 -4.431 2.169 1.00 . A A . 65 GLU O 1 1
18 26899 1 1 65 GLU OE1 O 10.354 -1.441 4.729 1.00 . A A . 65 GLU OE1 1 1
18 26900 1 1 65 GLU OE2 O 10.392 -3.534 5.314 1.00 . A A . 65 GLU OE2 1 1
18 26901 1 1 66 ALA C C 4.484 -1.101 -0.456 1.00 . A A . 66 ALA C 1 1
18 26902 1 1 66 ALA CA C 4.353 -2.364 0.418 1.00 . A A . 66 ALA CA 1 1
18 26903 1 1 66 ALA CB C 2.866 -2.729 0.572 1.00 . A A . 66 ALA CB 1 1
18 26904 1 1 66 ALA H H 5.165 -1.301 2.089 1.00 . A A . 66 ALA H 1 1
18 26905 1 1 66 ALA HA H 4.849 -3.186 -0.094 1.00 . A A . 66 ALA HA 1 1
18 26906 1 1 66 ALA HB1 H 2.775 -3.612 1.193 1.00 . A A . 66 ALA HB1 1 1
18 26907 1 1 66 ALA HB2 H 2.430 -2.932 -0.398 1.00 . A A . 66 ALA HB2 1 1
18 26908 1 1 66 ALA HB3 H 2.334 -1.912 1.042 1.00 . A A . 66 ALA HB3 1 1
18 26909 1 1 66 ALA N N 4.998 -2.206 1.751 1.00 . A A . 66 ALA N 1 1
18 26910 1 1 66 ALA O O 4.719 -0.009 0.047 1.00 . A A . 66 ALA O 1 1
18 26911 1 1 67 THR C C 2.841 -0.107 -3.399 1.00 . A A . 67 THR C 1 1
18 26912 1 1 67 THR CA C 4.236 -0.150 -2.741 1.00 . A A . 67 THR CA 1 1
18 26913 1 1 67 THR CB C 5.342 -0.227 -3.843 1.00 . A A . 67 THR CB 1 1
18 26914 1 1 67 THR CG2 C 6.734 0.064 -3.265 1.00 . A A . 67 THR CG2 1 1
18 26915 1 1 67 THR H H 4.272 -2.204 -2.118 1.00 . A A . 67 THR H 1 1
18 26916 1 1 67 THR HA H 4.380 0.781 -2.189 1.00 . A A . 67 THR HA 1 1
18 26917 1 1 67 THR HB H 5.130 0.521 -4.600 1.00 . A A . 67 THR HB 1 1
18 26918 1 1 67 THR HG1 H 6.207 -1.696 -4.848 1.00 . A A . 67 THR HG1 1 1
18 26919 1 1 67 THR HG21 H 7.473 0.027 -4.056 1.00 . A A . 67 THR HG21 1 1
18 26920 1 1 67 THR HG22 H 6.981 -0.671 -2.509 1.00 . A A . 67 THR HG22 1 1
18 26921 1 1 67 THR HG23 H 6.742 1.052 -2.817 1.00 . A A . 67 THR HG23 1 1
18 26922 1 1 67 THR N N 4.326 -1.277 -1.779 1.00 . A A . 67 THR N 1 1
18 26923 1 1 67 THR O O 2.459 -1.034 -4.098 1.00 . A A . 67 THR O 1 1
18 26924 1 1 67 THR OG1 O 5.334 -1.519 -4.476 1.00 . A A . 67 THR OG1 1 1
18 26925 1 1 68 VAL C C 0.656 2.078 -4.889 1.00 . A A . 68 VAL C 1 1
18 26926 1 1 68 VAL CA C 0.700 1.150 -3.654 1.00 . A A . 68 VAL CA 1 1
18 26927 1 1 68 VAL CB C -0.237 1.738 -2.524 1.00 . A A . 68 VAL CB 1 1
18 26928 1 1 68 VAL CG1 C -1.729 1.723 -2.955 1.00 . A A . 68 VAL CG1 1 1
18 26929 1 1 68 VAL CG2 C -0.022 1.000 -1.183 1.00 . A A . 68 VAL CG2 1 1
18 26930 1 1 68 VAL H H 2.509 1.734 -2.696 1.00 . A A . 68 VAL H 1 1
18 26931 1 1 68 VAL HA H 0.319 0.166 -3.934 1.00 . A A . 68 VAL HA 1 1
18 26932 1 1 68 VAL HB H 0.042 2.779 -2.372 1.00 . A A . 68 VAL HB 1 1
18 26933 1 1 68 VAL HG11 H -2.343 2.150 -2.169 1.00 . A A . 68 VAL HG11 1 1
18 26934 1 1 68 VAL HG12 H -2.052 0.707 -3.143 1.00 . A A . 68 VAL HG12 1 1
18 26935 1 1 68 VAL HG13 H -1.857 2.309 -3.860 1.00 . A A . 68 VAL HG13 1 1
18 26936 1 1 68 VAL HG21 H -0.646 1.446 -0.416 1.00 . A A . 68 VAL HG21 1 1
18 26937 1 1 68 VAL HG22 H 1.017 1.076 -0.884 1.00 . A A . 68 VAL HG22 1 1
18 26938 1 1 68 VAL HG23 H -0.286 -0.045 -1.291 1.00 . A A . 68 VAL HG23 1 1
18 26939 1 1 68 VAL N N 2.095 0.992 -3.176 1.00 . A A . 68 VAL N 1 1
18 26940 1 1 68 VAL O O 0.887 3.289 -4.769 1.00 . A A . 68 VAL O 1 1
18 26941 1 1 69 SER C C -1.156 2.823 -7.535 1.00 . A A . 69 SER C 1 1
18 26942 1 1 69 SER CA C 0.273 2.270 -7.334 1.00 . A A . 69 SER CA 1 1
18 26943 1 1 69 SER CB C 0.672 1.382 -8.538 1.00 . A A . 69 SER CB 1 1
18 26944 1 1 69 SER H H 0.232 0.530 -6.102 1.00 . A A . 69 SER H 1 1
18 26945 1 1 69 SER HA H 0.968 3.108 -7.283 1.00 . A A . 69 SER HA 1 1
18 26946 1 1 69 SER HB2 H 0.018 0.519 -8.590 1.00 . A A . 69 SER HB2 1 1
18 26947 1 1 69 SER HB3 H 0.588 1.951 -9.457 1.00 . A A . 69 SER HB3 1 1
18 26948 1 1 69 SER HG H 2.150 0.176 -8.993 1.00 . A A . 69 SER HG 1 1
18 26949 1 1 69 SER N N 0.376 1.505 -6.071 1.00 . A A . 69 SER N 1 1
18 26950 1 1 69 SER O O -2.060 2.078 -7.896 1.00 . A A . 69 SER O 1 1
18 26951 1 1 69 SER OG O 2.008 0.927 -8.412 1.00 . A A . 69 SER OG 1 1
18 26952 1 1 70 PHE C C -2.573 5.247 -9.101 1.00 . A A . 70 PHE C 1 1
18 26953 1 1 70 PHE CA C -2.574 4.873 -7.606 1.00 . A A . 70 PHE CA 1 1
18 26954 1 1 70 PHE CB C -2.710 6.169 -6.757 1.00 . A A . 70 PHE CB 1 1
18 26955 1 1 70 PHE CD1 C -2.144 5.522 -4.371 1.00 . A A . 70 PHE CD1 1 1
18 26956 1 1 70 PHE CD2 C -4.410 6.109 -4.873 1.00 . A A . 70 PHE CD2 1 1
18 26957 1 1 70 PHE CE1 C -2.495 5.318 -3.057 1.00 . A A . 70 PHE CE1 1 1
18 26958 1 1 70 PHE CE2 C -4.756 5.902 -3.555 1.00 . A A . 70 PHE CE2 1 1
18 26959 1 1 70 PHE CG C -3.094 5.930 -5.304 1.00 . A A . 70 PHE CG 1 1
18 26960 1 1 70 PHE CZ C -3.799 5.500 -2.652 1.00 . A A . 70 PHE CZ 1 1
18 26961 1 1 70 PHE H H -0.622 4.600 -6.800 1.00 . A A . 70 PHE H 1 1
18 26962 1 1 70 PHE HA H -3.431 4.230 -7.411 1.00 . A A . 70 PHE HA 1 1
18 26963 1 1 70 PHE HB2 H -1.763 6.701 -6.767 1.00 . A A . 70 PHE HB2 1 1
18 26964 1 1 70 PHE HB3 H -3.467 6.814 -7.201 1.00 . A A . 70 PHE HB3 1 1
18 26965 1 1 70 PHE HD1 H -1.116 5.372 -4.684 1.00 . A A . 70 PHE HD1 1 1
18 26966 1 1 70 PHE HD2 H -5.168 6.423 -5.581 1.00 . A A . 70 PHE HD2 1 1
18 26967 1 1 70 PHE HE1 H -1.749 5.001 -2.342 1.00 . A A . 70 PHE HE1 1 1
18 26968 1 1 70 PHE HE2 H -5.779 6.046 -3.234 1.00 . A A . 70 PHE HE2 1 1
18 26969 1 1 70 PHE HZ H -4.064 5.340 -1.619 1.00 . A A . 70 PHE HZ 1 1
18 26970 1 1 70 PHE N N -1.345 4.123 -7.251 1.00 . A A . 70 PHE N 1 1
18 26971 1 1 70 PHE O O -1.520 5.318 -9.736 1.00 . A A . 70 PHE O 1 1
18 26972 1 1 71 ASP C C -3.583 7.381 -11.241 1.00 . A A . 71 ASP C 1 1
18 26973 1 1 71 ASP CA C -3.954 5.891 -11.050 1.00 . A A . 71 ASP CA 1 1
18 26974 1 1 71 ASP CB C -5.415 5.617 -11.481 1.00 . A A . 71 ASP CB 1 1
18 26975 1 1 71 ASP CG C -5.656 5.826 -12.983 1.00 . A A . 71 ASP CG 1 1
18 26976 1 1 71 ASP H H -4.553 5.400 -9.072 1.00 . A A . 71 ASP H 1 1
18 26977 1 1 71 ASP HA H -3.288 5.285 -11.659 1.00 . A A . 71 ASP HA 1 1
18 26978 1 1 71 ASP HB2 H -5.672 4.594 -11.233 1.00 . A A . 71 ASP HB2 1 1
18 26979 1 1 71 ASP HB3 H -6.072 6.279 -10.924 1.00 . A A . 71 ASP HB3 1 1
18 26980 1 1 71 ASP N N -3.770 5.487 -9.643 1.00 . A A . 71 ASP N 1 1
18 26981 1 1 71 ASP O O -3.033 7.772 -12.279 1.00 . A A . 71 ASP O 1 1
18 26982 1 1 71 ASP OD1 O -5.286 4.938 -13.780 1.00 . A A . 71 ASP OD1 1 1
18 26983 1 1 71 ASP OD2 O -6.209 6.872 -13.377 1.00 . A A . 71 ASP OD2 1 1
18 26984 1 1 72 ASP C C -2.394 9.930 -9.223 1.00 . A A . 72 ASP C 1 1
18 26985 1 1 72 ASP CA C -3.567 9.640 -10.206 1.00 . A A . 72 ASP CA 1 1
18 26986 1 1 72 ASP CB C -4.809 10.477 -9.794 1.00 . A A . 72 ASP CB 1 1
18 26987 1 1 72 ASP CG C -6.027 10.248 -10.703 1.00 . A A . 72 ASP CG 1 1
18 26988 1 1 72 ASP H H -4.359 7.833 -9.444 1.00 . A A . 72 ASP H 1 1
18 26989 1 1 72 ASP HA H -3.270 9.939 -11.210 1.00 . A A . 72 ASP HA 1 1
18 26990 1 1 72 ASP HB2 H -5.080 10.234 -8.774 1.00 . A A . 72 ASP HB2 1 1
18 26991 1 1 72 ASP HB3 H -4.549 11.531 -9.829 1.00 . A A . 72 ASP HB3 1 1
18 26992 1 1 72 ASP N N -3.894 8.203 -10.222 1.00 . A A . 72 ASP N 1 1
18 26993 1 1 72 ASP O O -2.446 9.519 -8.054 1.00 . A A . 72 ASP O 1 1
18 26994 1 1 72 ASP OD1 O -6.821 9.316 -10.432 1.00 . A A . 72 ASP OD1 1 1
18 26995 1 1 72 ASP OD2 O -6.194 10.991 -11.696 1.00 . A A . 72 ASP OD2 1 1
18 26996 1 1 73 PRO C C -0.829 12.110 -7.597 1.00 . A A . 73 PRO C 1 1
18 26997 1 1 73 PRO CA C -0.283 11.212 -8.779 1.00 . A A . 73 PRO CA 1 1
18 26998 1 1 73 PRO CB C 0.661 12.005 -9.725 1.00 . A A . 73 PRO CB 1 1
18 26999 1 1 73 PRO CD C -0.939 10.826 -11.113 1.00 . A A . 73 PRO CD 1 1
18 27000 1 1 73 PRO CG C 0.002 12.010 -11.081 1.00 . A A . 73 PRO CG 1 1
18 27001 1 1 73 PRO HA H 0.277 10.397 -8.333 1.00 . A A . 73 PRO HA 1 1
18 27002 1 1 73 PRO HB2 H 0.800 13.024 -9.357 1.00 . A A . 73 PRO HB2 1 1
18 27003 1 1 73 PRO HB3 H 1.618 11.510 -9.783 1.00 . A A . 73 PRO HB3 1 1
18 27004 1 1 73 PRO HD2 H -1.810 11.051 -11.723 1.00 . A A . 73 PRO HD2 1 1
18 27005 1 1 73 PRO HD3 H -0.439 9.941 -11.494 1.00 . A A . 73 PRO HD3 1 1
18 27006 1 1 73 PRO HG2 H -0.553 12.939 -11.215 1.00 . A A . 73 PRO HG2 1 1
18 27007 1 1 73 PRO HG3 H 0.746 11.915 -11.865 1.00 . A A . 73 PRO HG3 1 1
18 27008 1 1 73 PRO N N -1.312 10.641 -9.684 1.00 . A A . 73 PRO N 1 1
18 27009 1 1 73 PRO O O -0.302 11.989 -6.489 1.00 . A A . 73 PRO O 1 1
18 27010 1 1 74 PRO C C -3.144 12.857 -5.545 1.00 . A A . 74 PRO C 1 1
18 27011 1 1 74 PRO CA C -2.464 13.767 -6.614 1.00 . A A . 74 PRO CA 1 1
18 27012 1 1 74 PRO CB C -3.491 14.730 -7.278 1.00 . A A . 74 PRO CB 1 1
18 27013 1 1 74 PRO CD C -2.555 13.416 -9.037 1.00 . A A . 74 PRO CD 1 1
18 27014 1 1 74 PRO CG C -3.825 14.101 -8.592 1.00 . A A . 74 PRO CG 1 1
18 27015 1 1 74 PRO HA H -1.693 14.354 -6.127 1.00 . A A . 74 PRO HA 1 1
18 27016 1 1 74 PRO HB2 H -4.379 14.837 -6.658 1.00 . A A . 74 PRO HB2 1 1
18 27017 1 1 74 PRO HB3 H -3.042 15.703 -7.438 1.00 . A A . 74 PRO HB3 1 1
18 27018 1 1 74 PRO HD2 H -2.784 12.545 -9.647 1.00 . A A . 74 PRO HD2 1 1
18 27019 1 1 74 PRO HD3 H -1.922 14.094 -9.591 1.00 . A A . 74 PRO HD3 1 1
18 27020 1 1 74 PRO HG2 H -4.628 13.376 -8.467 1.00 . A A . 74 PRO HG2 1 1
18 27021 1 1 74 PRO HG3 H -4.112 14.854 -9.313 1.00 . A A . 74 PRO HG3 1 1
18 27022 1 1 74 PRO N N -1.888 13.011 -7.769 1.00 . A A . 74 PRO N 1 1
18 27023 1 1 74 PRO O O -3.242 13.243 -4.378 1.00 . A A . 74 PRO O 1 1
18 27024 1 1 75 SER C C -3.095 9.940 -4.204 1.00 . A A . 75 SER C 1 1
18 27025 1 1 75 SER CA C -4.188 10.651 -5.025 1.00 . A A . 75 SER CA 1 1
18 27026 1 1 75 SER CB C -5.001 9.608 -5.817 1.00 . A A . 75 SER CB 1 1
18 27027 1 1 75 SER H H -3.494 11.409 -6.897 1.00 . A A . 75 SER H 1 1
18 27028 1 1 75 SER HA H -4.853 11.175 -4.345 1.00 . A A . 75 SER HA 1 1
18 27029 1 1 75 SER HB2 H -4.356 9.097 -6.516 1.00 . A A . 75 SER HB2 1 1
18 27030 1 1 75 SER HB3 H -5.433 8.886 -5.134 1.00 . A A . 75 SER HB3 1 1
18 27031 1 1 75 SER HG H -6.489 9.545 -7.096 1.00 . A A . 75 SER HG 1 1
18 27032 1 1 75 SER N N -3.587 11.651 -5.951 1.00 . A A . 75 SER N 1 1
18 27033 1 1 75 SER O O -3.278 9.658 -3.020 1.00 . A A . 75 SER O 1 1
18 27034 1 1 75 SER OG O -6.055 10.214 -6.550 1.00 . A A . 75 SER OG 1 1
18 27035 1 1 76 ALA C C -0.202 10.075 -3.132 1.00 . A A . 76 ALA C 1 1
18 27036 1 1 76 ALA CA C -0.766 9.080 -4.178 1.00 . A A . 76 ALA CA 1 1
18 27037 1 1 76 ALA CB C 0.303 8.709 -5.216 1.00 . A A . 76 ALA CB 1 1
18 27038 1 1 76 ALA H H -1.898 9.873 -5.809 1.00 . A A . 76 ALA H 1 1
18 27039 1 1 76 ALA HA H -1.081 8.170 -3.672 1.00 . A A . 76 ALA HA 1 1
18 27040 1 1 76 ALA HB1 H -0.106 7.995 -5.921 1.00 . A A . 76 ALA HB1 1 1
18 27041 1 1 76 ALA HB2 H 1.162 8.266 -4.724 1.00 . A A . 76 ALA HB2 1 1
18 27042 1 1 76 ALA HB3 H 0.622 9.594 -5.756 1.00 . A A . 76 ALA HB3 1 1
18 27043 1 1 76 ALA N N -1.953 9.660 -4.853 1.00 . A A . 76 ALA N 1 1
18 27044 1 1 76 ALA O O 0.099 9.709 -1.993 1.00 . A A . 76 ALA O 1 1
18 27045 1 1 77 LYS C C -0.618 12.687 -1.486 1.00 . A A . 77 LYS C 1 1
18 27046 1 1 77 LYS CA C 0.307 12.498 -2.718 1.00 . A A . 77 LYS CA 1 1
18 27047 1 1 77 LYS CB C 0.341 13.766 -3.644 1.00 . A A . 77 LYS CB 1 1
18 27048 1 1 77 LYS CD C -0.391 15.956 -2.427 1.00 . A A . 77 LYS CD 1 1
18 27049 1 1 77 LYS CE C 0.048 17.359 -1.962 1.00 . A A . 77 LYS CE 1 1
18 27050 1 1 77 LYS CG C 0.785 15.115 -2.999 1.00 . A A . 77 LYS CG 1 1
18 27051 1 1 77 LYS H H -0.392 11.536 -4.474 1.00 . A A . 77 LYS H 1 1
18 27052 1 1 77 LYS HA H 1.313 12.289 -2.369 1.00 . A A . 77 LYS HA 1 1
18 27053 1 1 77 LYS HB2 H 1.024 13.557 -4.463 1.00 . A A . 77 LYS HB2 1 1
18 27054 1 1 77 LYS HB3 H -0.648 13.903 -4.071 1.00 . A A . 77 LYS HB3 1 1
18 27055 1 1 77 LYS HD2 H -1.149 16.068 -3.194 1.00 . A A . 77 LYS HD2 1 1
18 27056 1 1 77 LYS HD3 H -0.819 15.426 -1.582 1.00 . A A . 77 LYS HD3 1 1
18 27057 1 1 77 LYS HE2 H 0.455 17.905 -2.806 1.00 . A A . 77 LYS HE2 1 1
18 27058 1 1 77 LYS HE3 H -0.816 17.891 -1.583 1.00 . A A . 77 LYS HE3 1 1
18 27059 1 1 77 LYS HG2 H 1.475 14.899 -2.193 1.00 . A A . 77 LYS HG2 1 1
18 27060 1 1 77 LYS HG3 H 1.303 15.707 -3.752 1.00 . A A . 77 LYS HG3 1 1
18 27061 1 1 77 LYS HZ1 H 1.325 18.259 -0.568 1.00 . A A . 77 LYS HZ1 1 1
18 27062 1 1 77 LYS HZ2 H 1.941 16.835 -1.241 1.00 . A A . 77 LYS HZ2 1 1
18 27063 1 1 77 LYS HZ3 H 0.719 16.760 -0.080 1.00 . A A . 77 LYS HZ3 1 1
18 27064 1 1 77 LYS N N -0.129 11.351 -3.550 1.00 . A A . 77 LYS N 1 1
18 27065 1 1 77 LYS NZ N 1.079 17.300 -0.891 1.00 . A A . 77 LYS NZ 1 1
18 27066 1 1 77 LYS O O -0.148 12.837 -0.349 1.00 . A A . 77 LYS O 1 1
18 27067 1 1 78 ALA C C -2.948 11.619 0.316 1.00 . A A . 78 ALA C 1 1
18 27068 1 1 78 ALA CA C -2.963 12.807 -0.679 1.00 . A A . 78 ALA CA 1 1
18 27069 1 1 78 ALA CB C -4.344 12.961 -1.316 1.00 . A A . 78 ALA CB 1 1
18 27070 1 1 78 ALA H H -2.220 12.601 -2.672 1.00 . A A . 78 ALA H 1 1
18 27071 1 1 78 ALA HA H -2.745 13.722 -0.132 1.00 . A A . 78 ALA HA 1 1
18 27072 1 1 78 ALA HB1 H -4.598 12.061 -1.864 1.00 . A A . 78 ALA HB1 1 1
18 27073 1 1 78 ALA HB2 H -4.339 13.802 -1.996 1.00 . A A . 78 ALA HB2 1 1
18 27074 1 1 78 ALA HB3 H -5.087 13.132 -0.546 1.00 . A A . 78 ALA HB3 1 1
18 27075 1 1 78 ALA N N -1.934 12.673 -1.737 1.00 . A A . 78 ALA N 1 1
18 27076 1 1 78 ALA O O -3.083 11.819 1.531 1.00 . A A . 78 ALA O 1 1
18 27077 1 1 79 ALA C C -1.498 9.154 1.591 1.00 . A A . 79 ALA C 1 1
18 27078 1 1 79 ALA CA C -2.688 9.147 0.604 1.00 . A A . 79 ALA CA 1 1
18 27079 1 1 79 ALA CB C -2.607 7.913 -0.307 1.00 . A A . 79 ALA CB 1 1
18 27080 1 1 79 ALA H H -2.646 10.311 -1.186 1.00 . A A . 79 ALA H 1 1
18 27081 1 1 79 ALA HA H -3.615 9.077 1.173 1.00 . A A . 79 ALA HA 1 1
18 27082 1 1 79 ALA HB1 H -1.690 7.944 -0.885 1.00 . A A . 79 ALA HB1 1 1
18 27083 1 1 79 ALA HB2 H -3.452 7.902 -0.985 1.00 . A A . 79 ALA HB2 1 1
18 27084 1 1 79 ALA HB3 H -2.622 7.006 0.290 1.00 . A A . 79 ALA HB3 1 1
18 27085 1 1 79 ALA N N -2.755 10.390 -0.212 1.00 . A A . 79 ALA N 1 1
18 27086 1 1 79 ALA O O -1.568 8.555 2.665 1.00 . A A . 79 ALA O 1 1
18 27087 1 1 80 ILE C C 0.362 10.938 3.273 1.00 . A A . 80 ILE C 1 1
18 27088 1 1 80 ILE CA C 0.761 10.059 2.087 1.00 . A A . 80 ILE CA 1 1
18 27089 1 1 80 ILE CB C 1.953 10.725 1.311 1.00 . A A . 80 ILE CB 1 1
18 27090 1 1 80 ILE CD1 C 3.502 10.340 -0.698 1.00 . A A . 80 ILE CD1 1 1
18 27091 1 1 80 ILE CG1 C 2.453 9.762 0.207 1.00 . A A . 80 ILE CG1 1 1
18 27092 1 1 80 ILE CG2 C 3.112 11.164 2.253 1.00 . A A . 80 ILE CG2 1 1
18 27093 1 1 80 ILE H H -0.365 10.148 0.276 1.00 . A A . 80 ILE H 1 1
18 27094 1 1 80 ILE HA H 1.093 9.092 2.458 1.00 . A A . 80 ILE HA 1 1
18 27095 1 1 80 ILE HB H 1.568 11.622 0.835 1.00 . A A . 80 ILE HB 1 1
18 27096 1 1 80 ILE HD11 H 3.794 9.592 -1.424 1.00 . A A . 80 ILE HD11 1 1
18 27097 1 1 80 ILE HD12 H 4.367 10.631 -0.122 1.00 . A A . 80 ILE HD12 1 1
18 27098 1 1 80 ILE HD13 H 3.104 11.201 -1.217 1.00 . A A . 80 ILE HD13 1 1
18 27099 1 1 80 ILE HG12 H 2.876 8.879 0.665 1.00 . A A . 80 ILE HG12 1 1
18 27100 1 1 80 ILE HG13 H 1.616 9.464 -0.416 1.00 . A A . 80 ILE HG13 1 1
18 27101 1 1 80 ILE HG21 H 3.902 11.624 1.673 1.00 . A A . 80 ILE HG21 1 1
18 27102 1 1 80 ILE HG22 H 3.510 10.305 2.776 1.00 . A A . 80 ILE HG22 1 1
18 27103 1 1 80 ILE HG23 H 2.744 11.882 2.979 1.00 . A A . 80 ILE HG23 1 1
18 27104 1 1 80 ILE N N -0.402 9.822 1.200 1.00 . A A . 80 ILE N 1 1
18 27105 1 1 80 ILE O O 0.425 10.508 4.419 1.00 . A A . 80 ILE O 1 1
18 27106 1 1 81 ASP C C -1.612 12.620 4.897 1.00 . A A . 81 ASP C 1 1
18 27107 1 1 81 ASP CA C -0.501 13.163 3.962 1.00 . A A . 81 ASP CA 1 1
18 27108 1 1 81 ASP CB C -0.960 14.459 3.241 1.00 . A A . 81 ASP CB 1 1
18 27109 1 1 81 ASP CG C -1.252 15.627 4.201 1.00 . A A . 81 ASP CG 1 1
18 27110 1 1 81 ASP H H -0.157 12.387 2.006 1.00 . A A . 81 ASP H 1 1
18 27111 1 1 81 ASP HA H 0.377 13.385 4.564 1.00 . A A . 81 ASP HA 1 1
18 27112 1 1 81 ASP HB2 H -0.182 14.770 2.547 1.00 . A A . 81 ASP HB2 1 1
18 27113 1 1 81 ASP HB3 H -1.858 14.246 2.667 1.00 . A A . 81 ASP HB3 1 1
18 27114 1 1 81 ASP N N -0.099 12.159 2.956 1.00 . A A . 81 ASP N 1 1
18 27115 1 1 81 ASP O O -1.659 12.965 6.083 1.00 . A A . 81 ASP O 1 1
18 27116 1 1 81 ASP OD1 O -0.312 16.379 4.541 1.00 . A A . 81 ASP OD1 1 1
18 27117 1 1 81 ASP OD2 O -2.415 15.796 4.620 1.00 . A A . 81 ASP OD2 1 1
18 27118 1 1 82 TRP C C -3.162 10.007 6.017 1.00 . A A . 82 TRP C 1 1
18 27119 1 1 82 TRP CA C -3.604 11.166 5.098 1.00 . A A . 82 TRP CA 1 1
18 27120 1 1 82 TRP CB C -4.688 10.671 4.112 1.00 . A A . 82 TRP CB 1 1
18 27121 1 1 82 TRP CD1 C -6.564 9.072 4.912 1.00 . A A . 82 TRP CD1 1 1
18 27122 1 1 82 TRP CD2 C -6.896 11.227 5.435 1.00 . A A . 82 TRP CD2 1 1
18 27123 1 1 82 TRP CE2 C -7.977 10.472 5.921 1.00 . A A . 82 TRP CE2 1 1
18 27124 1 1 82 TRP CE3 C -6.884 12.611 5.656 1.00 . A A . 82 TRP CE3 1 1
18 27125 1 1 82 TRP CG C -5.999 10.314 4.784 1.00 . A A . 82 TRP CG 1 1
18 27126 1 1 82 TRP CH2 C -9.005 12.409 6.811 1.00 . A A . 82 TRP CH2 1 1
18 27127 1 1 82 TRP CZ2 C -9.043 11.054 6.606 1.00 . A A . 82 TRP CZ2 1 1
18 27128 1 1 82 TRP CZ3 C -7.938 13.188 6.338 1.00 . A A . 82 TRP CZ3 1 1
18 27129 1 1 82 TRP H H -2.329 11.460 3.422 1.00 . A A . 82 TRP H 1 1
18 27130 1 1 82 TRP HA H -4.032 11.959 5.713 1.00 . A A . 82 TRP HA 1 1
18 27131 1 1 82 TRP HB2 H -4.885 11.447 3.380 1.00 . A A . 82 TRP HB2 1 1
18 27132 1 1 82 TRP HB3 H -4.322 9.794 3.589 1.00 . A A . 82 TRP HB3 1 1
18 27133 1 1 82 TRP HD1 H -6.129 8.163 4.521 1.00 . A A . 82 TRP HD1 1 1
18 27134 1 1 82 TRP HE1 H -8.351 8.409 5.789 1.00 . A A . 82 TRP HE1 1 1
18 27135 1 1 82 TRP HE3 H -6.066 13.224 5.298 1.00 . A A . 82 TRP HE3 1 1
18 27136 1 1 82 TRP HH2 H -9.811 12.901 7.343 1.00 . A A . 82 TRP HH2 1 1
18 27137 1 1 82 TRP HZ2 H -9.871 10.466 6.978 1.00 . A A . 82 TRP HZ2 1 1
18 27138 1 1 82 TRP HZ3 H -7.944 14.256 6.518 1.00 . A A . 82 TRP HZ3 1 1
18 27139 1 1 82 TRP N N -2.472 11.739 4.353 1.00 . A A . 82 TRP N 1 1
18 27140 1 1 82 TRP NE1 N -7.755 9.163 5.581 1.00 . A A . 82 TRP NE1 1 1
18 27141 1 1 82 TRP O O -3.270 10.106 7.237 1.00 . A A . 82 TRP O 1 1
18 27142 1 1 83 PHE C C -1.038 7.676 6.946 1.00 . A A . 83 PHE C 1 1
18 27143 1 1 83 PHE CA C -2.342 7.652 6.122 1.00 . A A . 83 PHE CA 1 1
18 27144 1 1 83 PHE CB C -2.325 6.466 5.129 1.00 . A A . 83 PHE CB 1 1
18 27145 1 1 83 PHE CD1 C -4.737 5.707 5.222 1.00 . A A . 83 PHE CD1 1 1
18 27146 1 1 83 PHE CD2 C -3.875 6.417 3.117 1.00 . A A . 83 PHE CD2 1 1
18 27147 1 1 83 PHE CE1 C -5.954 5.440 4.633 1.00 . A A . 83 PHE CE1 1 1
18 27148 1 1 83 PHE CE2 C -5.088 6.151 2.534 1.00 . A A . 83 PHE CE2 1 1
18 27149 1 1 83 PHE CG C -3.672 6.194 4.472 1.00 . A A . 83 PHE CG 1 1
18 27150 1 1 83 PHE CZ C -6.128 5.668 3.292 1.00 . A A . 83 PHE CZ 1 1
18 27151 1 1 83 PHE H H -2.402 8.984 4.459 1.00 . A A . 83 PHE H 1 1
18 27152 1 1 83 PHE HA H -3.162 7.486 6.819 1.00 . A A . 83 PHE HA 1 1
18 27153 1 1 83 PHE HB2 H -1.595 6.666 4.350 1.00 . A A . 83 PHE HB2 1 1
18 27154 1 1 83 PHE HB3 H -2.031 5.562 5.653 1.00 . A A . 83 PHE HB3 1 1
18 27155 1 1 83 PHE HD1 H -4.604 5.525 6.283 1.00 . A A . 83 PHE HD1 1 1
18 27156 1 1 83 PHE HD2 H -3.060 6.797 2.511 1.00 . A A . 83 PHE HD2 1 1
18 27157 1 1 83 PHE HE1 H -6.774 5.060 5.229 1.00 . A A . 83 PHE HE1 1 1
18 27158 1 1 83 PHE HE2 H -5.227 6.327 1.476 1.00 . A A . 83 PHE HE2 1 1
18 27159 1 1 83 PHE HZ H -7.077 5.457 2.826 1.00 . A A . 83 PHE HZ 1 1
18 27160 1 1 83 PHE N N -2.622 8.929 5.412 1.00 . A A . 83 PHE N 1 1
18 27161 1 1 83 PHE O O -0.791 6.743 7.720 1.00 . A A . 83 PHE O 1 1
18 27162 1 1 84 ASP C C 0.591 9.254 9.053 1.00 . A A . 84 ASP C 1 1
18 27163 1 1 84 ASP CA C 1.004 8.894 7.602 1.00 . A A . 84 ASP CA 1 1
18 27164 1 1 84 ASP CB C 1.928 9.973 6.994 1.00 . A A . 84 ASP CB 1 1
18 27165 1 1 84 ASP CG C 3.282 10.063 7.702 1.00 . A A . 84 ASP CG 1 1
18 27166 1 1 84 ASP H H -0.393 9.374 6.070 1.00 . A A . 84 ASP H 1 1
18 27167 1 1 84 ASP HA H 1.537 7.944 7.609 1.00 . A A . 84 ASP HA 1 1
18 27168 1 1 84 ASP HB2 H 2.103 9.735 5.948 1.00 . A A . 84 ASP HB2 1 1
18 27169 1 1 84 ASP HB3 H 1.432 10.942 7.042 1.00 . A A . 84 ASP HB3 1 1
18 27170 1 1 84 ASP N N -0.202 8.718 6.776 1.00 . A A . 84 ASP N 1 1
18 27171 1 1 84 ASP O O 0.158 10.379 9.334 1.00 . A A . 84 ASP O 1 1
18 27172 1 1 84 ASP OD1 O 4.140 9.186 7.463 1.00 . A A . 84 ASP OD1 1 1
18 27173 1 1 84 ASP OD2 O 3.501 11.002 8.496 1.00 . A A . 84 ASP OD2 1 1
18 27174 1 1 85 GLY C C -1.040 7.605 11.650 1.00 . A A . 85 GLY C 1 1
18 27175 1 1 85 GLY CA C 0.246 8.387 11.341 1.00 . A A . 85 GLY CA 1 1
18 27176 1 1 85 GLY H H 1.130 7.441 9.641 1.00 . A A . 85 GLY H 1 1
18 27177 1 1 85 GLY HA2 H 1.032 8.014 11.980 1.00 . A A . 85 GLY HA2 1 1
18 27178 1 1 85 GLY HA3 H 0.078 9.433 11.585 1.00 . A A . 85 GLY HA3 1 1
18 27179 1 1 85 GLY N N 0.701 8.265 9.946 1.00 . A A . 85 GLY N 1 1
18 27180 1 1 85 GLY O O -1.383 7.425 12.825 1.00 . A A . 85 GLY O 1 1
18 27181 1 1 86 LYS C C -2.678 4.868 11.078 1.00 . A A . 86 LYS C 1 1
18 27182 1 1 86 LYS CA C -3.008 6.341 10.787 1.00 . A A . 86 LYS CA 1 1
18 27183 1 1 86 LYS CB C -3.910 6.419 9.532 1.00 . A A . 86 LYS CB 1 1
18 27184 1 1 86 LYS CD C -5.133 8.596 10.204 1.00 . A A . 86 LYS CD 1 1
18 27185 1 1 86 LYS CE C -5.593 9.977 9.713 1.00 . A A . 86 LYS CE 1 1
18 27186 1 1 86 LYS CG C -4.349 7.834 9.117 1.00 . A A . 86 LYS CG 1 1
18 27187 1 1 86 LYS H H -1.390 7.229 9.702 1.00 . A A . 86 LYS H 1 1
18 27188 1 1 86 LYS HA H -3.545 6.754 11.638 1.00 . A A . 86 LYS HA 1 1
18 27189 1 1 86 LYS HB2 H -3.379 5.974 8.691 1.00 . A A . 86 LYS HB2 1 1
18 27190 1 1 86 LYS HB3 H -4.806 5.831 9.712 1.00 . A A . 86 LYS HB3 1 1
18 27191 1 1 86 LYS HD2 H -6.006 8.016 10.482 1.00 . A A . 86 LYS HD2 1 1
18 27192 1 1 86 LYS HD3 H -4.497 8.724 11.075 1.00 . A A . 86 LYS HD3 1 1
18 27193 1 1 86 LYS HE2 H -4.737 10.540 9.362 1.00 . A A . 86 LYS HE2 1 1
18 27194 1 1 86 LYS HE3 H -6.293 9.848 8.896 1.00 . A A . 86 LYS HE3 1 1
18 27195 1 1 86 LYS HG2 H -3.461 8.407 8.863 1.00 . A A . 86 LYS HG2 1 1
18 27196 1 1 86 LYS HG3 H -4.971 7.753 8.227 1.00 . A A . 86 LYS HG3 1 1
18 27197 1 1 86 LYS HZ1 H -7.130 10.282 11.082 1.00 . A A . 86 LYS HZ1 1 1
18 27198 1 1 86 LYS HZ2 H -6.497 11.708 10.426 1.00 . A A . 86 LYS HZ2 1 1
18 27199 1 1 86 LYS HZ3 H -5.630 10.859 11.599 1.00 . A A . 86 LYS HZ3 1 1
18 27200 1 1 86 LYS N N -1.751 7.121 10.608 1.00 . A A . 86 LYS N 1 1
18 27201 1 1 86 LYS NZ N -6.257 10.759 10.780 1.00 . A A . 86 LYS NZ 1 1
18 27202 1 1 86 LYS O O -1.653 4.364 10.637 1.00 . A A . 86 LYS O 1 1
18 27203 1 1 87 GLU C C -3.858 1.750 11.204 1.00 . A A . 87 GLU C 1 1
18 27204 1 1 87 GLU CA C -3.306 2.780 12.217 1.00 . A A . 87 GLU CA 1 1
18 27205 1 1 87 GLU CB C -3.884 2.531 13.630 1.00 . A A . 87 GLU CB 1 1
18 27206 1 1 87 GLU CD C -3.708 3.037 16.152 1.00 . A A . 87 GLU CD 1 1
18 27207 1 1 87 GLU CG C -3.229 3.391 14.736 1.00 . A A . 87 GLU CG 1 1
18 27208 1 1 87 GLU H H -4.406 4.593 12.059 1.00 . A A . 87 GLU H 1 1
18 27209 1 1 87 GLU HA H -2.225 2.646 12.275 1.00 . A A . 87 GLU HA 1 1
18 27210 1 1 87 GLU HB2 H -4.949 2.746 13.612 1.00 . A A . 87 GLU HB2 1 1
18 27211 1 1 87 GLU HB3 H -3.744 1.487 13.886 1.00 . A A . 87 GLU HB3 1 1
18 27212 1 1 87 GLU HG2 H -2.153 3.248 14.687 1.00 . A A . 87 GLU HG2 1 1
18 27213 1 1 87 GLU HG3 H -3.444 4.440 14.541 1.00 . A A . 87 GLU HG3 1 1
18 27214 1 1 87 GLU N N -3.560 4.168 11.801 1.00 . A A . 87 GLU N 1 1
18 27215 1 1 87 GLU O O -5.046 1.763 10.871 1.00 . A A . 87 GLU O 1 1
18 27216 1 1 87 GLU OE1 O -4.752 3.568 16.590 1.00 . A A . 87 GLU OE1 1 1
18 27217 1 1 87 GLU OE2 O -3.046 2.215 16.827 1.00 . A A . 87 GLU OE2 1 1
18 27218 1 1 88 PHE C C -2.682 -1.559 10.602 1.00 . A A . 88 PHE C 1 1
18 27219 1 1 88 PHE CA C -3.327 -0.327 9.935 1.00 . A A . 88 PHE CA 1 1
18 27220 1 1 88 PHE CB C -2.868 -0.193 8.456 1.00 . A A . 88 PHE CB 1 1
18 27221 1 1 88 PHE CD1 C -4.534 -1.374 6.933 1.00 . A A . 88 PHE CD1 1 1
18 27222 1 1 88 PHE CD2 C -2.426 -2.438 7.307 1.00 . A A . 88 PHE CD2 1 1
18 27223 1 1 88 PHE CE1 C -4.912 -2.416 6.107 1.00 . A A . 88 PHE CE1 1 1
18 27224 1 1 88 PHE CE2 C -2.804 -3.478 6.481 1.00 . A A . 88 PHE CE2 1 1
18 27225 1 1 88 PHE CG C -3.284 -1.361 7.547 1.00 . A A . 88 PHE CG 1 1
18 27226 1 1 88 PHE CZ C -4.048 -3.467 5.880 1.00 . A A . 88 PHE CZ 1 1
18 27227 1 1 88 PHE H H -2.012 1.011 10.927 1.00 . A A . 88 PHE H 1 1
18 27228 1 1 88 PHE HA H -4.412 -0.443 9.962 1.00 . A A . 88 PHE HA 1 1
18 27229 1 1 88 PHE HB2 H -3.287 0.718 8.039 1.00 . A A . 88 PHE HB2 1 1
18 27230 1 1 88 PHE HB3 H -1.788 -0.114 8.427 1.00 . A A . 88 PHE HB3 1 1
18 27231 1 1 88 PHE HD1 H -5.221 -0.550 7.104 1.00 . A A . 88 PHE HD1 1 1
18 27232 1 1 88 PHE HD2 H -1.450 -2.452 7.776 1.00 . A A . 88 PHE HD2 1 1
18 27233 1 1 88 PHE HE1 H -5.888 -2.406 5.636 1.00 . A A . 88 PHE HE1 1 1
18 27234 1 1 88 PHE HE2 H -2.126 -4.302 6.305 1.00 . A A . 88 PHE HE2 1 1
18 27235 1 1 88 PHE HZ H -4.343 -4.281 5.234 1.00 . A A . 88 PHE HZ 1 1
18 27236 1 1 88 PHE N N -2.965 0.867 10.722 1.00 . A A . 88 PHE N 1 1
18 27237 1 1 88 PHE O O -1.517 -1.500 11.015 1.00 . A A . 88 PHE O 1 1
18 27238 1 1 89 SER C C -2.717 -3.687 12.896 1.00 . A A . 89 SER C 1 1
18 27239 1 1 89 SER CA C -3.040 -3.921 11.389 1.00 . A A . 89 SER CA 1 1
18 27240 1 1 89 SER CB C -1.856 -4.577 10.630 1.00 . A A . 89 SER CB 1 1
18 27241 1 1 89 SER H H -4.364 -2.626 10.329 1.00 . A A . 89 SER H 1 1
18 27242 1 1 89 SER HA H -3.891 -4.591 11.340 1.00 . A A . 89 SER HA 1 1
18 27243 1 1 89 SER HB2 H -2.091 -4.634 9.576 1.00 . A A . 89 SER HB2 1 1
18 27244 1 1 89 SER HB3 H -0.968 -3.972 10.762 1.00 . A A . 89 SER HB3 1 1
18 27245 1 1 89 SER HG H -0.829 -6.243 10.631 1.00 . A A . 89 SER HG 1 1
18 27246 1 1 89 SER N N -3.463 -2.660 10.716 1.00 . A A . 89 SER N 1 1
18 27247 1 1 89 SER O O -1.878 -4.373 13.497 1.00 . A A . 89 SER O 1 1
18 27248 1 1 89 SER OG O -1.590 -5.887 11.100 1.00 . A A . 89 SER OG 1 1
18 27249 1 1 90 GLY C C -2.089 -1.617 15.358 1.00 . A A . 90 GLY C 1 1
18 27250 1 1 90 GLY CA C -3.331 -2.404 14.932 1.00 . A A . 90 GLY CA 1 1
18 27251 1 1 90 GLY H H -4.024 -2.157 12.941 1.00 . A A . 90 GLY H 1 1
18 27252 1 1 90 GLY HA2 H -4.201 -1.823 15.206 1.00 . A A . 90 GLY HA2 1 1
18 27253 1 1 90 GLY HA3 H -3.363 -3.333 15.483 1.00 . A A . 90 GLY HA3 1 1
18 27254 1 1 90 GLY N N -3.418 -2.699 13.494 1.00 . A A . 90 GLY N 1 1
18 27255 1 1 90 GLY O O -1.635 -1.758 16.502 1.00 . A A . 90 GLY O 1 1
18 27256 1 1 91 ASN C C -0.233 1.247 13.731 1.00 . A A . 91 ASN C 1 1
18 27257 1 1 91 ASN CA C -0.364 0.073 14.752 1.00 . A A . 91 ASN CA 1 1
18 27258 1 1 91 ASN CB C 0.926 -0.793 14.776 1.00 . A A . 91 ASN CB 1 1
18 27259 1 1 91 ASN CG C 1.314 -1.338 13.406 1.00 . A A . 91 ASN CG 1 1
18 27260 1 1 91 ASN H H -1.933 -0.750 13.546 1.00 . A A . 91 ASN H 1 1
18 27261 1 1 91 ASN HA H -0.520 0.497 15.741 1.00 . A A . 91 ASN HA 1 1
18 27262 1 1 91 ASN HB2 H 1.749 -0.194 15.150 1.00 . A A . 91 ASN HB2 1 1
18 27263 1 1 91 ASN HB3 H 0.779 -1.630 15.449 1.00 . A A . 91 ASN HB3 1 1
18 27264 1 1 91 ASN HD21 H 0.058 -2.868 13.576 1.00 . A A . 91 ASN HD21 1 1
18 27265 1 1 91 ASN HD22 H 0.941 -2.773 12.097 1.00 . A A . 91 ASN HD22 1 1
18 27266 1 1 91 ASN N N -1.544 -0.780 14.449 1.00 . A A . 91 ASN N 1 1
18 27267 1 1 91 ASN ND2 N 0.714 -2.442 12.991 1.00 . A A . 91 ASN ND2 1 1
18 27268 1 1 91 ASN O O -0.560 1.071 12.552 1.00 . A A . 91 ASN O 1 1
18 27269 1 1 91 ASN OD1 O 2.136 -0.757 12.719 1.00 . A A . 91 ASN OD1 1 1
18 27270 1 1 92 PRO C C 1.476 3.470 12.166 1.00 . A A . 92 PRO C 1 1
18 27271 1 1 92 PRO CA C 0.391 3.655 13.272 1.00 . A A . 92 PRO CA 1 1
18 27272 1 1 92 PRO CB C 0.751 4.801 14.257 1.00 . A A . 92 PRO CB 1 1
18 27273 1 1 92 PRO CD C 0.661 2.788 15.563 1.00 . A A . 92 PRO CD 1 1
18 27274 1 1 92 PRO CG C 1.389 4.109 15.425 1.00 . A A . 92 PRO CG 1 1
18 27275 1 1 92 PRO HA H -0.556 3.889 12.792 1.00 . A A . 92 PRO HA 1 1
18 27276 1 1 92 PRO HB2 H 1.436 5.511 13.791 1.00 . A A . 92 PRO HB2 1 1
18 27277 1 1 92 PRO HB3 H -0.147 5.318 14.574 1.00 . A A . 92 PRO HB3 1 1
18 27278 1 1 92 PRO HD2 H 1.324 2.022 15.958 1.00 . A A . 92 PRO HD2 1 1
18 27279 1 1 92 PRO HD3 H -0.210 2.890 16.205 1.00 . A A . 92 PRO HD3 1 1
18 27280 1 1 92 PRO HG2 H 2.447 3.946 15.224 1.00 . A A . 92 PRO HG2 1 1
18 27281 1 1 92 PRO HG3 H 1.270 4.698 16.325 1.00 . A A . 92 PRO HG3 1 1
18 27282 1 1 92 PRO N N 0.246 2.465 14.169 1.00 . A A . 92 PRO N 1 1
18 27283 1 1 92 PRO O O 2.681 3.409 12.455 1.00 . A A . 92 PRO O 1 1
18 27284 1 1 93 ILE C C 2.532 4.540 9.272 1.00 . A A . 93 ILE C 1 1
18 27285 1 1 93 ILE CA C 1.891 3.197 9.723 1.00 . A A . 93 ILE CA 1 1
18 27286 1 1 93 ILE CB C 1.105 2.533 8.524 1.00 . A A . 93 ILE CB 1 1
18 27287 1 1 93 ILE CD1 C -0.824 2.934 6.808 1.00 . A A . 93 ILE CD1 1 1
18 27288 1 1 93 ILE CG1 C -0.050 3.459 8.010 1.00 . A A . 93 ILE CG1 1 1
18 27289 1 1 93 ILE CG2 C 0.567 1.141 8.943 1.00 . A A . 93 ILE CG2 1 1
18 27290 1 1 93 ILE H H 0.053 3.383 10.769 1.00 . A A . 93 ILE H 1 1
18 27291 1 1 93 ILE HA H 2.695 2.520 10.005 1.00 . A A . 93 ILE HA 1 1
18 27292 1 1 93 ILE HB H 1.810 2.372 7.711 1.00 . A A . 93 ILE HB 1 1
18 27293 1 1 93 ILE HD11 H -1.589 3.648 6.538 1.00 . A A . 93 ILE HD11 1 1
18 27294 1 1 93 ILE HD12 H -1.290 1.989 7.056 1.00 . A A . 93 ILE HD12 1 1
18 27295 1 1 93 ILE HD13 H -0.153 2.797 5.973 1.00 . A A . 93 ILE HD13 1 1
18 27296 1 1 93 ILE HG12 H -0.765 3.612 8.804 1.00 . A A . 93 ILE HG12 1 1
18 27297 1 1 93 ILE HG13 H 0.366 4.420 7.731 1.00 . A A . 93 ILE HG13 1 1
18 27298 1 1 93 ILE HG21 H -0.129 1.245 9.769 1.00 . A A . 93 ILE HG21 1 1
18 27299 1 1 93 ILE HG22 H 1.394 0.513 9.255 1.00 . A A . 93 ILE HG22 1 1
18 27300 1 1 93 ILE HG23 H 0.066 0.671 8.108 1.00 . A A . 93 ILE HG23 1 1
18 27301 1 1 93 ILE N N 1.018 3.363 10.907 1.00 . A A . 93 ILE N 1 1
18 27302 1 1 93 ILE O O 2.068 5.625 9.631 1.00 . A A . 93 ILE O 1 1
18 27303 1 1 94 LYS C C 4.297 5.501 6.369 1.00 . A A . 94 LYS C 1 1
18 27304 1 1 94 LYS CA C 4.349 5.590 7.905 1.00 . A A . 94 LYS CA 1 1
18 27305 1 1 94 LYS CB C 5.829 5.594 8.385 1.00 . A A . 94 LYS CB 1 1
18 27306 1 1 94 LYS CD C 5.639 7.289 10.320 1.00 . A A . 94 LYS CD 1 1
18 27307 1 1 94 LYS CE C 6.512 8.367 9.659 1.00 . A A . 94 LYS CE 1 1
18 27308 1 1 94 LYS CG C 6.023 5.855 9.895 1.00 . A A . 94 LYS CG 1 1
18 27309 1 1 94 LYS H H 3.952 3.542 8.283 1.00 . A A . 94 LYS H 1 1
18 27310 1 1 94 LYS HA H 3.867 6.513 8.224 1.00 . A A . 94 LYS HA 1 1
18 27311 1 1 94 LYS HB2 H 6.269 4.629 8.156 1.00 . A A . 94 LYS HB2 1 1
18 27312 1 1 94 LYS HB3 H 6.377 6.356 7.838 1.00 . A A . 94 LYS HB3 1 1
18 27313 1 1 94 LYS HD2 H 4.603 7.467 10.052 1.00 . A A . 94 LYS HD2 1 1
18 27314 1 1 94 LYS HD3 H 5.742 7.369 11.395 1.00 . A A . 94 LYS HD3 1 1
18 27315 1 1 94 LYS HE2 H 6.341 8.357 8.588 1.00 . A A . 94 LYS HE2 1 1
18 27316 1 1 94 LYS HE3 H 6.228 9.334 10.053 1.00 . A A . 94 LYS HE3 1 1
18 27317 1 1 94 LYS HG2 H 5.408 5.157 10.450 1.00 . A A . 94 LYS HG2 1 1
18 27318 1 1 94 LYS HG3 H 7.065 5.681 10.148 1.00 . A A . 94 LYS HG3 1 1
18 27319 1 1 94 LYS HZ1 H 8.143 8.156 10.943 1.00 . A A . 94 LYS HZ1 1 1
18 27320 1 1 94 LYS HZ2 H 8.518 8.904 9.475 1.00 . A A . 94 LYS HZ2 1 1
18 27321 1 1 94 LYS HZ3 H 8.264 7.237 9.526 1.00 . A A . 94 LYS HZ3 1 1
18 27322 1 1 94 LYS N N 3.623 4.436 8.492 1.00 . A A . 94 LYS N 1 1
18 27323 1 1 94 LYS NZ N 7.959 8.152 9.918 1.00 . A A . 94 LYS NZ 1 1
18 27324 1 1 94 LYS O O 4.634 4.461 5.802 1.00 . A A . 94 LYS O 1 1
18 27325 1 1 95 VAL C C 4.570 7.705 3.572 1.00 . A A . 95 VAL C 1 1
18 27326 1 1 95 VAL CA C 3.701 6.599 4.226 1.00 . A A . 95 VAL CA 1 1
18 27327 1 1 95 VAL CB C 2.191 6.807 3.815 1.00 . A A . 95 VAL CB 1 1
18 27328 1 1 95 VAL CG1 C 2.007 6.640 2.284 1.00 . A A . 95 VAL CG1 1 1
18 27329 1 1 95 VAL CG2 C 1.249 5.854 4.589 1.00 . A A . 95 VAL CG2 1 1
18 27330 1 1 95 VAL H H 3.689 7.405 6.201 1.00 . A A . 95 VAL H 1 1
18 27331 1 1 95 VAL HA H 4.022 5.631 3.835 1.00 . A A . 95 VAL HA 1 1
18 27332 1 1 95 VAL HB H 1.910 7.828 4.075 1.00 . A A . 95 VAL HB 1 1
18 27333 1 1 95 VAL HG11 H 2.616 7.370 1.759 1.00 . A A . 95 VAL HG11 1 1
18 27334 1 1 95 VAL HG12 H 0.970 6.791 2.015 1.00 . A A . 95 VAL HG12 1 1
18 27335 1 1 95 VAL HG13 H 2.310 5.646 1.984 1.00 . A A . 95 VAL HG13 1 1
18 27336 1 1 95 VAL HG21 H 1.355 6.017 5.657 1.00 . A A . 95 VAL HG21 1 1
18 27337 1 1 95 VAL HG22 H 1.500 4.828 4.360 1.00 . A A . 95 VAL HG22 1 1
18 27338 1 1 95 VAL HG23 H 0.221 6.038 4.304 1.00 . A A . 95 VAL HG23 1 1
18 27339 1 1 95 VAL N N 3.874 6.585 5.699 1.00 . A A . 95 VAL N 1 1
18 27340 1 1 95 VAL O O 4.635 8.832 4.065 1.00 . A A . 95 VAL O 1 1
18 27341 1 1 96 SER C C 5.922 7.790 0.135 1.00 . A A . 96 SER C 1 1
18 27342 1 1 96 SER CA C 6.014 8.275 1.601 1.00 . A A . 96 SER CA 1 1
18 27343 1 1 96 SER CB C 7.491 8.345 2.063 1.00 . A A . 96 SER CB 1 1
18 27344 1 1 96 SER H H 5.237 6.388 2.224 1.00 . A A . 96 SER H 1 1
18 27345 1 1 96 SER HA H 5.561 9.263 1.668 1.00 . A A . 96 SER HA 1 1
18 27346 1 1 96 SER HB2 H 8.027 9.074 1.467 1.00 . A A . 96 SER HB2 1 1
18 27347 1 1 96 SER HB3 H 7.529 8.643 3.102 1.00 . A A . 96 SER HB3 1 1
18 27348 1 1 96 SER HG H 7.657 6.417 2.425 1.00 . A A . 96 SER HG 1 1
18 27349 1 1 96 SER N N 5.245 7.342 2.470 1.00 . A A . 96 SER N 1 1
18 27350 1 1 96 SER O O 5.268 6.791 -0.123 1.00 . A A . 96 SER O 1 1
18 27351 1 1 96 SER OG O 8.145 7.090 1.930 1.00 . A A . 96 SER OG 1 1
18 27352 1 1 97 PHE C C 7.636 6.885 -2.418 1.00 . A A . 97 PHE C 1 1
18 27353 1 1 97 PHE CA C 6.607 8.029 -2.244 1.00 . A A . 97 PHE CA 1 1
18 27354 1 1 97 PHE CB C 6.956 9.184 -3.226 1.00 . A A . 97 PHE CB 1 1
18 27355 1 1 97 PHE CD1 C 4.641 9.742 -4.098 1.00 . A A . 97 PHE CD1 1 1
18 27356 1 1 97 PHE CD2 C 5.918 11.511 -3.122 1.00 . A A . 97 PHE CD2 1 1
18 27357 1 1 97 PHE CE1 C 3.604 10.623 -4.338 1.00 . A A . 97 PHE CE1 1 1
18 27358 1 1 97 PHE CE2 C 4.881 12.388 -3.362 1.00 . A A . 97 PHE CE2 1 1
18 27359 1 1 97 PHE CG C 5.819 10.169 -3.485 1.00 . A A . 97 PHE CG 1 1
18 27360 1 1 97 PHE CZ C 3.725 11.944 -3.971 1.00 . A A . 97 PHE CZ 1 1
18 27361 1 1 97 PHE H H 6.961 9.359 -0.595 1.00 . A A . 97 PHE H 1 1
18 27362 1 1 97 PHE HA H 5.624 7.637 -2.500 1.00 . A A . 97 PHE HA 1 1
18 27363 1 1 97 PHE HB2 H 7.798 9.735 -2.825 1.00 . A A . 97 PHE HB2 1 1
18 27364 1 1 97 PHE HB3 H 7.246 8.766 -4.185 1.00 . A A . 97 PHE HB3 1 1
18 27365 1 1 97 PHE HD1 H 4.538 8.704 -4.391 1.00 . A A . 97 PHE HD1 1 1
18 27366 1 1 97 PHE HD2 H 6.823 11.872 -2.644 1.00 . A A . 97 PHE HD2 1 1
18 27367 1 1 97 PHE HE1 H 2.698 10.276 -4.818 1.00 . A A . 97 PHE HE1 1 1
18 27368 1 1 97 PHE HE2 H 4.973 13.428 -3.075 1.00 . A A . 97 PHE HE2 1 1
18 27369 1 1 97 PHE HZ H 2.912 12.634 -4.157 1.00 . A A . 97 PHE HZ 1 1
18 27370 1 1 97 PHE N N 6.542 8.503 -0.830 1.00 . A A . 97 PHE N 1 1
18 27371 1 1 97 PHE O O 8.598 6.776 -1.651 1.00 . A A . 97 PHE O 1 1
18 27372 1 1 98 ALA C C 9.475 5.665 -4.757 1.00 . A A . 98 ALA C 1 1
18 27373 1 1 98 ALA CA C 8.394 5.015 -3.856 1.00 . A A . 98 ALA CA 1 1
18 27374 1 1 98 ALA CB C 7.671 3.852 -4.570 1.00 . A A . 98 ALA CB 1 1
18 27375 1 1 98 ALA H H 6.587 6.129 -3.958 1.00 . A A . 98 ALA H 1 1
18 27376 1 1 98 ALA HA H 8.872 4.615 -2.960 1.00 . A A . 98 ALA HA 1 1
18 27377 1 1 98 ALA HB1 H 6.940 3.413 -3.901 1.00 . A A . 98 ALA HB1 1 1
18 27378 1 1 98 ALA HB2 H 8.390 3.092 -4.857 1.00 . A A . 98 ALA HB2 1 1
18 27379 1 1 98 ALA HB3 H 7.166 4.218 -5.456 1.00 . A A . 98 ALA HB3 1 1
18 27380 1 1 98 ALA N N 7.420 6.044 -3.446 1.00 . A A . 98 ALA N 1 1
18 27381 1 1 98 ALA O O 9.314 5.743 -5.979 1.00 . A A . 98 ALA O 1 1
18 27382 1 1 99 THR C C 13.026 6.689 -4.170 1.00 . A A . 99 THR C 1 1
18 27383 1 1 99 THR CA C 11.621 6.953 -4.818 1.00 . A A . 99 THR CA 1 1
18 27384 1 1 99 THR CB C 11.271 8.505 -4.889 1.00 . A A . 99 THR CB 1 1
18 27385 1 1 99 THR CG2 C 10.755 9.079 -3.550 1.00 . A A . 99 THR CG2 1 1
18 27386 1 1 99 THR H H 10.622 6.064 -3.152 1.00 . A A . 99 THR H 1 1
18 27387 1 1 99 THR HA H 11.664 6.591 -5.848 1.00 . A A . 99 THR HA 1 1
18 27388 1 1 99 THR HB H 10.486 8.631 -5.637 1.00 . A A . 99 THR HB 1 1
18 27389 1 1 99 THR HG1 H 13.086 9.267 -4.644 1.00 . A A . 99 THR HG1 1 1
18 27390 1 1 99 THR HG21 H 11.514 8.969 -2.788 1.00 . A A . 99 THR HG21 1 1
18 27391 1 1 99 THR HG22 H 9.864 8.548 -3.244 1.00 . A A . 99 THR HG22 1 1
18 27392 1 1 99 THR HG23 H 10.521 10.131 -3.670 1.00 . A A . 99 THR HG23 1 1
18 27393 1 1 99 THR N N 10.545 6.191 -4.122 1.00 . A A . 99 THR N 1 1
18 27394 1 1 99 THR O O 13.449 7.425 -3.249 1.00 . A A . 99 THR O 1 1
18 27395 1 1 99 THR OXT O 13.714 5.738 -4.601 1.00 . A A . 99 THR OXT 1 1
18 27396 1 1 99 THR OG1 O 12.406 9.268 -5.332 1.00 . A A . 99 THR OG1 1 1
19 27397 1 1 1 MET C C 26.133 23.418 -11.578 1.00 . A A . 1 MET C 1 1
19 27398 1 1 1 MET CA C 27.190 24.429 -12.105 1.00 . A A . 1 MET CA 1 1
19 27399 1 1 1 MET CB C 28.327 23.686 -12.864 1.00 . A A . 1 MET CB 1 1
19 27400 1 1 1 MET CE C 28.260 20.794 -15.914 1.00 . A A . 1 MET CE 1 1
19 27401 1 1 1 MET CG C 27.846 22.798 -14.021 1.00 . A A . 1 MET CG 1 1
19 27402 1 1 1 MET H1 H 28.248 24.640 -10.310 1.00 . A A . 1 MET H1 1 1
19 27403 1 1 1 MET H2 H 26.987 25.753 -10.498 1.00 . A A . 1 MET H2 1 1
19 27404 1 1 1 MET H3 H 28.424 25.947 -11.372 1.00 . A A . 1 MET H3 1 1
19 27405 1 1 1 MET HA H 26.705 25.114 -12.793 1.00 . A A . 1 MET HA 1 1
19 27406 1 1 1 MET HB2 H 29.021 24.417 -13.265 1.00 . A A . 1 MET HB2 1 1
19 27407 1 1 1 MET HB3 H 28.862 23.057 -12.161 1.00 . A A . 1 MET HB3 1 1
19 27408 1 1 1 MET HE1 H 27.542 20.191 -15.377 1.00 . A A . 1 MET HE1 1 1
19 27409 1 1 1 MET HE2 H 28.947 20.151 -16.445 1.00 . A A . 1 MET HE2 1 1
19 27410 1 1 1 MET HE3 H 27.742 21.426 -16.619 1.00 . A A . 1 MET HE3 1 1
19 27411 1 1 1 MET HG2 H 27.085 22.123 -13.648 1.00 . A A . 1 MET HG2 1 1
19 27412 1 1 1 MET HG3 H 27.415 23.427 -14.794 1.00 . A A . 1 MET HG3 1 1
19 27413 1 1 1 MET N N 27.752 25.247 -10.995 1.00 . A A . 1 MET N 1 1
19 27414 1 1 1 MET O O 24.938 23.566 -11.851 1.00 . A A . 1 MET O 1 1
19 27415 1 1 1 MET SD S 29.171 21.814 -14.754 1.00 . A A . 1 MET SD 1 1
19 27416 1 1 2 GLY C C 24.696 21.700 -9.285 1.00 . A A . 2 GLY C 1 1
19 27417 1 1 2 GLY CA C 25.733 21.301 -10.344 1.00 . A A . 2 GLY CA 1 1
19 27418 1 1 2 GLY H H 27.530 22.425 -10.514 1.00 . A A . 2 GLY H 1 1
19 27419 1 1 2 GLY HA2 H 25.221 20.878 -11.201 1.00 . A A . 2 GLY HA2 1 1
19 27420 1 1 2 GLY HA3 H 26.373 20.534 -9.927 1.00 . A A . 2 GLY HA3 1 1
19 27421 1 1 2 GLY N N 26.591 22.412 -10.799 1.00 . A A . 2 GLY N 1 1
19 27422 1 1 2 GLY O O 25.003 22.471 -8.365 1.00 . A A . 2 GLY O 1 1
19 27423 1 1 3 HIS C C 22.571 20.610 -7.159 1.00 . A A . 3 HIS C 1 1
19 27424 1 1 3 HIS CA C 22.364 21.418 -8.467 1.00 . A A . 3 HIS CA 1 1
19 27425 1 1 3 HIS CB C 20.989 21.121 -9.124 1.00 . A A . 3 HIS CB 1 1
19 27426 1 1 3 HIS CD2 C 20.316 21.750 -11.578 1.00 . A A . 3 HIS CD2 1 1
19 27427 1 1 3 HIS CE1 C 20.396 23.925 -11.375 1.00 . A A . 3 HIS CE1 1 1
19 27428 1 1 3 HIS CG C 20.670 22.026 -10.294 1.00 . A A . 3 HIS CG 1 1
19 27429 1 1 3 HIS H H 23.292 20.584 -10.188 1.00 . A A . 3 HIS H 1 1
19 27430 1 1 3 HIS HA H 22.393 22.477 -8.211 1.00 . A A . 3 HIS HA 1 1
19 27431 1 1 3 HIS HB2 H 20.974 20.098 -9.476 1.00 . A A . 3 HIS HB2 1 1
19 27432 1 1 3 HIS HB3 H 20.204 21.250 -8.386 1.00 . A A . 3 HIS HB3 1 1
19 27433 1 1 3 HIS HD1 H 20.935 23.916 -9.408 1.00 . A A . 3 HIS HD1 1 1
19 27434 1 1 3 HIS HD2 H 20.192 20.765 -12.015 1.00 . A A . 3 HIS HD2 1 1
19 27435 1 1 3 HIS HE1 H 20.348 24.979 -11.600 1.00 . A A . 3 HIS HE1 1 1
19 27436 1 1 3 HIS HE2 H 19.749 23.066 -13.112 1.00 . A A . 3 HIS HE2 1 1
19 27437 1 1 3 HIS N N 23.463 21.169 -9.422 1.00 . A A . 3 HIS N 1 1
19 27438 1 1 3 HIS ND1 N 20.708 23.401 -10.208 1.00 . A A . 3 HIS ND1 1 1
19 27439 1 1 3 HIS NE2 N 20.153 22.950 -12.222 1.00 . A A . 3 HIS NE2 1 1
19 27440 1 1 3 HIS O O 22.132 19.457 -7.024 1.00 . A A . 3 HIS O 1 1
19 27441 1 1 4 HIS C C 22.400 20.400 -4.017 1.00 . A A . 4 HIS C 1 1
19 27442 1 1 4 HIS CA C 23.647 20.678 -4.901 1.00 . A A . 4 HIS CA 1 1
19 27443 1 1 4 HIS CB C 24.641 21.621 -4.171 1.00 . A A . 4 HIS CB 1 1
19 27444 1 1 4 HIS CD2 C 24.376 24.120 -4.874 1.00 . A A . 4 HIS CD2 1 1
19 27445 1 1 4 HIS CE1 C 23.141 24.799 -3.203 1.00 . A A . 4 HIS CE1 1 1
19 27446 1 1 4 HIS CG C 24.173 23.053 -4.058 1.00 . A A . 4 HIS CG 1 1
19 27447 1 1 4 HIS H H 23.628 22.143 -6.444 1.00 . A A . 4 HIS H 1 1
19 27448 1 1 4 HIS HA H 24.149 19.731 -5.087 1.00 . A A . 4 HIS HA 1 1
19 27449 1 1 4 HIS HB2 H 24.821 21.251 -3.170 1.00 . A A . 4 HIS HB2 1 1
19 27450 1 1 4 HIS HB3 H 25.582 21.625 -4.709 1.00 . A A . 4 HIS HB3 1 1
19 27451 1 1 4 HIS HD1 H 23.085 22.991 -2.253 1.00 . A A . 4 HIS HD1 1 1
19 27452 1 1 4 HIS HD2 H 24.947 24.124 -5.794 1.00 . A A . 4 HIS HD2 1 1
19 27453 1 1 4 HIS HE1 H 22.551 25.425 -2.549 1.00 . A A . 4 HIS HE1 1 1
19 27454 1 1 4 HIS HE2 H 23.563 26.048 -4.762 1.00 . A A . 4 HIS HE2 1 1
19 27455 1 1 4 HIS N N 23.296 21.247 -6.222 1.00 . A A . 4 HIS N 1 1
19 27456 1 1 4 HIS ND1 N 23.395 23.519 -3.020 1.00 . A A . 4 HIS ND1 1 1
19 27457 1 1 4 HIS NE2 N 23.723 25.187 -4.317 1.00 . A A . 4 HIS NE2 1 1
19 27458 1 1 4 HIS O O 22.418 19.486 -3.187 1.00 . A A . 4 HIS O 1 1
19 27459 1 1 5 HIS C C 19.364 19.708 -3.915 1.00 . A A . 5 HIS C 1 1
19 27460 1 1 5 HIS CA C 20.054 21.025 -3.479 1.00 . A A . 5 HIS CA 1 1
19 27461 1 1 5 HIS CB C 19.123 22.243 -3.736 1.00 . A A . 5 HIS CB 1 1
19 27462 1 1 5 HIS CD2 C 17.581 22.920 -1.742 1.00 . A A . 5 HIS CD2 1 1
19 27463 1 1 5 HIS CE1 C 15.811 21.761 -2.294 1.00 . A A . 5 HIS CE1 1 1
19 27464 1 1 5 HIS CG C 17.867 22.266 -2.897 1.00 . A A . 5 HIS CG 1 1
19 27465 1 1 5 HIS H H 21.396 21.909 -4.872 1.00 . A A . 5 HIS H 1 1
19 27466 1 1 5 HIS HA H 20.283 20.973 -2.415 1.00 . A A . 5 HIS HA 1 1
19 27467 1 1 5 HIS HB2 H 19.669 23.156 -3.529 1.00 . A A . 5 HIS HB2 1 1
19 27468 1 1 5 HIS HB3 H 18.825 22.253 -4.781 1.00 . A A . 5 HIS HB3 1 1
19 27469 1 1 5 HIS HD1 H 16.617 20.964 -3.990 1.00 . A A . 5 HIS HD1 1 1
19 27470 1 1 5 HIS HD2 H 18.244 23.578 -1.198 1.00 . A A . 5 HIS HD2 1 1
19 27471 1 1 5 HIS HE1 H 14.826 21.323 -2.280 1.00 . A A . 5 HIS HE1 1 1
19 27472 1 1 5 HIS HE2 H 15.763 23.042 -0.706 1.00 . A A . 5 HIS HE2 1 1
19 27473 1 1 5 HIS N N 21.330 21.195 -4.208 1.00 . A A . 5 HIS N 1 1
19 27474 1 1 5 HIS ND1 N 16.731 21.551 -3.210 1.00 . A A . 5 HIS ND1 1 1
19 27475 1 1 5 HIS NE2 N 16.297 22.588 -1.394 1.00 . A A . 5 HIS NE2 1 1
19 27476 1 1 5 HIS O O 19.305 19.399 -5.115 1.00 . A A . 5 HIS O 1 1
19 27477 1 1 6 HIS C C 16.800 17.760 -3.779 1.00 . A A . 6 HIS C 1 1
19 27478 1 1 6 HIS CA C 18.220 17.624 -3.181 1.00 . A A . 6 HIS CA 1 1
19 27479 1 1 6 HIS CB C 18.190 16.795 -1.871 1.00 . A A . 6 HIS CB 1 1
19 27480 1 1 6 HIS CD2 C 20.398 17.237 -0.550 1.00 . A A . 6 HIS CD2 1 1
19 27481 1 1 6 HIS CE1 C 21.365 15.309 -0.907 1.00 . A A . 6 HIS CE1 1 1
19 27482 1 1 6 HIS CG C 19.557 16.491 -1.311 1.00 . A A . 6 HIS CG 1 1
19 27483 1 1 6 HIS H H 18.887 19.284 -2.016 1.00 . A A . 6 HIS H 1 1
19 27484 1 1 6 HIS HA H 18.837 17.098 -3.905 1.00 . A A . 6 HIS HA 1 1
19 27485 1 1 6 HIS HB2 H 17.635 17.336 -1.115 1.00 . A A . 6 HIS HB2 1 1
19 27486 1 1 6 HIS HB3 H 17.690 15.846 -2.056 1.00 . A A . 6 HIS HB3 1 1
19 27487 1 1 6 HIS HD1 H 19.848 14.536 -2.027 1.00 . A A . 6 HIS HD1 1 1
19 27488 1 1 6 HIS HD2 H 20.220 18.242 -0.194 1.00 . A A . 6 HIS HD2 1 1
19 27489 1 1 6 HIS HE1 H 22.078 14.500 -0.894 1.00 . A A . 6 HIS HE1 1 1
19 27490 1 1 6 HIS HE2 H 22.375 16.826 -0.002 1.00 . A A . 6 HIS HE2 1 1
19 27491 1 1 6 HIS N N 18.850 18.946 -2.936 1.00 . A A . 6 HIS N 1 1
19 27492 1 1 6 HIS ND1 N 20.198 15.293 -1.512 1.00 . A A . 6 HIS ND1 1 1
19 27493 1 1 6 HIS NE2 N 21.515 16.475 -0.314 1.00 . A A . 6 HIS NE2 1 1
19 27494 1 1 6 HIS O O 16.150 18.800 -3.649 1.00 . A A . 6 HIS O 1 1
19 27495 1 1 7 HIS C C 13.967 15.838 -4.345 1.00 . A A . 7 HIS C 1 1
19 27496 1 1 7 HIS CA C 15.023 16.653 -5.140 1.00 . A A . 7 HIS CA 1 1
19 27497 1 1 7 HIS CB C 15.215 16.060 -6.561 1.00 . A A . 7 HIS CB 1 1
19 27498 1 1 7 HIS CD2 C 16.402 17.985 -7.840 1.00 . A A . 7 HIS CD2 1 1
19 27499 1 1 7 HIS CE1 C 18.266 16.944 -8.313 1.00 . A A . 7 HIS CE1 1 1
19 27500 1 1 7 HIS CG C 16.302 16.729 -7.352 1.00 . A A . 7 HIS CG 1 1
19 27501 1 1 7 HIS H H 16.895 15.880 -4.468 1.00 . A A . 7 HIS H 1 1
19 27502 1 1 7 HIS HA H 14.660 17.674 -5.237 1.00 . A A . 7 HIS HA 1 1
19 27503 1 1 7 HIS HB2 H 15.463 15.006 -6.486 1.00 . A A . 7 HIS HB2 1 1
19 27504 1 1 7 HIS HB3 H 14.293 16.161 -7.125 1.00 . A A . 7 HIS HB3 1 1
19 27505 1 1 7 HIS HD1 H 17.726 15.185 -7.433 1.00 . A A . 7 HIS HD1 1 1
19 27506 1 1 7 HIS HD2 H 15.650 18.762 -7.777 1.00 . A A . 7 HIS HD2 1 1
19 27507 1 1 7 HIS HE1 H 19.262 16.730 -8.669 1.00 . A A . 7 HIS HE1 1 1
19 27508 1 1 7 HIS HE2 H 17.913 18.820 -9.030 1.00 . A A . 7 HIS HE2 1 1
19 27509 1 1 7 HIS N N 16.336 16.687 -4.442 1.00 . A A . 7 HIS N 1 1
19 27510 1 1 7 HIS ND1 N 17.492 16.112 -7.655 1.00 . A A . 7 HIS ND1 1 1
19 27511 1 1 7 HIS NE2 N 17.633 18.091 -8.434 1.00 . A A . 7 HIS NE2 1 1
19 27512 1 1 7 HIS O O 12.861 15.609 -4.840 1.00 . A A . 7 HIS O 1 1
19 27513 1 1 8 HIS C C 12.248 15.469 -1.696 1.00 . A A . 8 HIS C 1 1
19 27514 1 1 8 HIS CA C 13.422 14.603 -2.247 1.00 . A A . 8 HIS CA 1 1
19 27515 1 1 8 HIS CB C 14.239 13.940 -1.097 1.00 . A A . 8 HIS CB 1 1
19 27516 1 1 8 HIS CD2 C 13.079 11.712 -0.344 1.00 . A A . 8 HIS CD2 1 1
19 27517 1 1 8 HIS CE1 C 12.228 12.426 1.542 1.00 . A A . 8 HIS CE1 1 1
19 27518 1 1 8 HIS CG C 13.432 13.020 -0.204 1.00 . A A . 8 HIS CG 1 1
19 27519 1 1 8 HIS H H 15.205 15.644 -2.774 1.00 . A A . 8 HIS H 1 1
19 27520 1 1 8 HIS HA H 13.000 13.814 -2.863 1.00 . A A . 8 HIS HA 1 1
19 27521 1 1 8 HIS HB2 H 15.042 13.353 -1.529 1.00 . A A . 8 HIS HB2 1 1
19 27522 1 1 8 HIS HB3 H 14.675 14.715 -0.475 1.00 . A A . 8 HIS HB3 1 1
19 27523 1 1 8 HIS HD1 H 12.951 14.328 1.379 1.00 . A A . 8 HIS HD1 1 1
19 27524 1 1 8 HIS HD2 H 13.334 11.061 -1.172 1.00 . A A . 8 HIS HD2 1 1
19 27525 1 1 8 HIS HE1 H 11.692 12.460 2.479 1.00 . A A . 8 HIS HE1 1 1
19 27526 1 1 8 HIS HE2 H 11.929 10.498 0.925 1.00 . A A . 8 HIS HE2 1 1
19 27527 1 1 8 HIS N N 14.317 15.408 -3.114 1.00 . A A . 8 HIS N 1 1
19 27528 1 1 8 HIS ND1 N 12.879 13.429 0.991 1.00 . A A . 8 HIS ND1 1 1
19 27529 1 1 8 HIS NE2 N 12.338 11.377 0.756 1.00 . A A . 8 HIS NE2 1 1
19 27530 1 1 8 HIS O O 12.341 16.063 -0.613 1.00 . A A . 8 HIS O 1 1
19 27531 1 1 9 SER C C 8.719 15.859 -2.933 1.00 . A A . 9 SER C 1 1
19 27532 1 1 9 SER CA C 9.969 16.383 -2.179 1.00 . A A . 9 SER CA 1 1
19 27533 1 1 9 SER CB C 10.267 17.860 -2.558 1.00 . A A . 9 SER CB 1 1
19 27534 1 1 9 SER H H 11.144 15.003 -3.301 1.00 . A A . 9 SER H 1 1
19 27535 1 1 9 SER HA H 9.774 16.320 -1.113 1.00 . A A . 9 SER HA 1 1
19 27536 1 1 9 SER HB2 H 11.177 18.180 -2.065 1.00 . A A . 9 SER HB2 1 1
19 27537 1 1 9 SER HB3 H 10.399 17.938 -3.630 1.00 . A A . 9 SER HB3 1 1
19 27538 1 1 9 SER HG H 9.589 19.562 -1.848 1.00 . A A . 9 SER HG 1 1
19 27539 1 1 9 SER N N 11.157 15.539 -2.482 1.00 . A A . 9 SER N 1 1
19 27540 1 1 9 SER O O 8.775 14.807 -3.577 1.00 . A A . 9 SER O 1 1
19 27541 1 1 9 SER OG O 9.217 18.732 -2.171 1.00 . A A . 9 SER OG 1 1
19 27542 1 1 10 HIS C C 6.429 16.289 -5.059 1.00 . A A . 10 HIS C 1 1
19 27543 1 1 10 HIS CA C 6.326 16.213 -3.502 1.00 . A A . 10 HIS CA 1 1
19 27544 1 1 10 HIS CB C 5.157 17.079 -2.958 1.00 . A A . 10 HIS CB 1 1
19 27545 1 1 10 HIS CD2 C 6.074 19.484 -2.503 1.00 . A A . 10 HIS CD2 1 1
19 27546 1 1 10 HIS CE1 C 4.952 20.535 -4.061 1.00 . A A . 10 HIS CE1 1 1
19 27547 1 1 10 HIS CG C 5.311 18.567 -3.152 1.00 . A A . 10 HIS CG 1 1
19 27548 1 1 10 HIS H H 7.616 17.406 -2.297 1.00 . A A . 10 HIS H 1 1
19 27549 1 1 10 HIS HA H 6.121 15.180 -3.234 1.00 . A A . 10 HIS HA 1 1
19 27550 1 1 10 HIS HB2 H 4.236 16.780 -3.447 1.00 . A A . 10 HIS HB2 1 1
19 27551 1 1 10 HIS HB3 H 5.050 16.896 -1.892 1.00 . A A . 10 HIS HB3 1 1
19 27552 1 1 10 HIS HD1 H 3.989 18.881 -4.757 1.00 . A A . 10 HIS HD1 1 1
19 27553 1 1 10 HIS HD2 H 6.748 19.294 -1.680 1.00 . A A . 10 HIS HD2 1 1
19 27554 1 1 10 HIS HE1 H 4.569 21.314 -4.700 1.00 . A A . 10 HIS HE1 1 1
19 27555 1 1 10 HIS HE2 H 6.292 21.536 -2.889 1.00 . A A . 10 HIS HE2 1 1
19 27556 1 1 10 HIS N N 7.593 16.589 -2.837 1.00 . A A . 10 HIS N 1 1
19 27557 1 1 10 HIS ND1 N 4.628 19.264 -4.119 1.00 . A A . 10 HIS ND1 1 1
19 27558 1 1 10 HIS NE2 N 5.828 20.696 -3.093 1.00 . A A . 10 HIS NE2 1 1
19 27559 1 1 10 HIS O O 6.394 17.370 -5.656 1.00 . A A . 10 HIS O 1 1
19 27560 1 1 11 SER C C 5.249 14.456 -7.660 1.00 . A A . 11 SER C 1 1
19 27561 1 1 11 SER CA C 6.612 14.993 -7.181 1.00 . A A . 11 SER CA 1 1
19 27562 1 1 11 SER CB C 7.746 14.052 -7.645 1.00 . A A . 11 SER CB 1 1
19 27563 1 1 11 SER H H 6.787 14.313 -5.165 1.00 . A A . 11 SER H 1 1
19 27564 1 1 11 SER HA H 6.770 15.977 -7.617 1.00 . A A . 11 SER HA 1 1
19 27565 1 1 11 SER HB2 H 8.698 14.448 -7.318 1.00 . A A . 11 SER HB2 1 1
19 27566 1 1 11 SER HB3 H 7.604 13.070 -7.213 1.00 . A A . 11 SER HB3 1 1
19 27567 1 1 11 SER HG H 8.685 14.038 -9.371 1.00 . A A . 11 SER HG 1 1
19 27568 1 1 11 SER N N 6.623 15.120 -5.700 1.00 . A A . 11 SER N 1 1
19 27569 1 1 11 SER O O 4.420 14.023 -6.852 1.00 . A A . 11 SER O 1 1
19 27570 1 1 11 SER OG O 7.781 13.919 -9.060 1.00 . A A . 11 SER OG 1 1
19 27571 1 1 12 ASP C C 3.823 12.405 -9.806 1.00 . A A . 12 ASP C 1 1
19 27572 1 1 12 ASP CA C 3.792 13.957 -9.622 1.00 . A A . 12 ASP CA 1 1
19 27573 1 1 12 ASP CB C 3.584 14.693 -10.977 1.00 . A A . 12 ASP CB 1 1
19 27574 1 1 12 ASP CG C 4.698 14.423 -12.007 1.00 . A A . 12 ASP CG 1 1
19 27575 1 1 12 ASP H H 5.755 14.788 -9.571 1.00 . A A . 12 ASP H 1 1
19 27576 1 1 12 ASP HA H 2.962 14.200 -8.965 1.00 . A A . 12 ASP HA 1 1
19 27577 1 1 12 ASP HB2 H 2.630 14.390 -11.403 1.00 . A A . 12 ASP HB2 1 1
19 27578 1 1 12 ASP HB3 H 3.541 15.762 -10.791 1.00 . A A . 12 ASP HB3 1 1
19 27579 1 1 12 ASP N N 5.039 14.455 -8.989 1.00 . A A . 12 ASP N 1 1
19 27580 1 1 12 ASP O O 3.282 11.863 -10.777 1.00 . A A . 12 ASP O 1 1
19 27581 1 1 12 ASP OD1 O 5.842 14.881 -11.796 1.00 . A A . 12 ASP OD1 1 1
19 27582 1 1 12 ASP OD2 O 4.437 13.748 -13.031 1.00 . A A . 12 ASP OD2 1 1
19 27583 1 1 13 ASN C C 3.192 9.646 -8.230 1.00 . A A . 13 ASN C 1 1
19 27584 1 1 13 ASN CA C 4.509 10.232 -8.800 1.00 . A A . 13 ASN CA 1 1
19 27585 1 1 13 ASN CB C 5.737 9.801 -7.954 1.00 . A A . 13 ASN CB 1 1
19 27586 1 1 13 ASN CG C 5.927 8.287 -7.794 1.00 . A A . 13 ASN CG 1 1
19 27587 1 1 13 ASN H H 4.872 12.194 -8.116 1.00 . A A . 13 ASN H 1 1
19 27588 1 1 13 ASN HA H 4.645 9.874 -9.820 1.00 . A A . 13 ASN HA 1 1
19 27589 1 1 13 ASN HB2 H 6.632 10.194 -8.417 1.00 . A A . 13 ASN HB2 1 1
19 27590 1 1 13 ASN HB3 H 5.643 10.236 -6.965 1.00 . A A . 13 ASN HB3 1 1
19 27591 1 1 13 ASN HD21 H 6.904 8.565 -6.089 1.00 . A A . 13 ASN HD21 1 1
19 27592 1 1 13 ASN HD22 H 6.709 6.922 -6.586 1.00 . A A . 13 ASN HD22 1 1
19 27593 1 1 13 ASN N N 4.446 11.702 -8.841 1.00 . A A . 13 ASN N 1 1
19 27594 1 1 13 ASN ND2 N 6.581 7.884 -6.715 1.00 . A A . 13 ASN ND2 1 1
19 27595 1 1 13 ASN O O 2.638 10.163 -7.253 1.00 . A A . 13 ASN O 1 1
19 27596 1 1 13 ASN OD1 O 5.515 7.489 -8.637 1.00 . A A . 13 ASN OD1 1 1
19 27597 1 1 14 ASN C C 1.631 6.677 -7.593 1.00 . A A . 14 ASN C 1 1
19 27598 1 1 14 ASN CA C 1.426 7.917 -8.507 1.00 . A A . 14 ASN CA 1 1
19 27599 1 1 14 ASN CB C 0.674 7.520 -9.799 1.00 . A A . 14 ASN CB 1 1
19 27600 1 1 14 ASN CG C 1.421 6.495 -10.657 1.00 . A A . 14 ASN CG 1 1
19 27601 1 1 14 ASN H H 3.250 8.165 -9.570 1.00 . A A . 14 ASN H 1 1
19 27602 1 1 14 ASN HA H 0.818 8.643 -7.966 1.00 . A A . 14 ASN HA 1 1
19 27603 1 1 14 ASN HB2 H -0.294 7.106 -9.532 1.00 . A A . 14 ASN HB2 1 1
19 27604 1 1 14 ASN HB3 H 0.513 8.406 -10.400 1.00 . A A . 14 ASN HB3 1 1
19 27605 1 1 14 ASN HD21 H -0.289 5.727 -11.278 1.00 . A A . 14 ASN HD21 1 1
19 27606 1 1 14 ASN HD22 H 1.143 5.000 -11.911 1.00 . A A . 14 ASN HD22 1 1
19 27607 1 1 14 ASN N N 2.710 8.562 -8.857 1.00 . A A . 14 ASN N 1 1
19 27608 1 1 14 ASN ND2 N 0.686 5.654 -11.348 1.00 . A A . 14 ASN ND2 1 1
19 27609 1 1 14 ASN O O 0.697 6.233 -6.918 1.00 . A A . 14 ASN O 1 1
19 27610 1 1 14 ASN OD1 O 2.650 6.452 -10.693 1.00 . A A . 14 ASN OD1 1 1
19 27611 1 1 15 THR C C 3.845 5.410 -5.430 1.00 . A A . 15 THR C 1 1
19 27612 1 1 15 THR CA C 3.200 4.944 -6.754 1.00 . A A . 15 THR CA 1 1
19 27613 1 1 15 THR CB C 4.172 3.967 -7.499 1.00 . A A . 15 THR CB 1 1
19 27614 1 1 15 THR CG2 C 4.385 2.652 -6.712 1.00 . A A . 15 THR CG2 1 1
19 27615 1 1 15 THR H H 3.545 6.501 -8.169 1.00 . A A . 15 THR H 1 1
19 27616 1 1 15 THR HA H 2.280 4.400 -6.532 1.00 . A A . 15 THR HA 1 1
19 27617 1 1 15 THR HB H 5.132 4.460 -7.630 1.00 . A A . 15 THR HB 1 1
19 27618 1 1 15 THR HG1 H 2.842 3.123 -8.696 1.00 . A A . 15 THR HG1 1 1
19 27619 1 1 15 THR HG21 H 3.437 2.143 -6.581 1.00 . A A . 15 THR HG21 1 1
19 27620 1 1 15 THR HG22 H 4.810 2.870 -5.739 1.00 . A A . 15 THR HG22 1 1
19 27621 1 1 15 THR HG23 H 5.062 2.004 -7.255 1.00 . A A . 15 THR HG23 1 1
19 27622 1 1 15 THR N N 2.853 6.114 -7.593 1.00 . A A . 15 THR N 1 1
19 27623 1 1 15 THR O O 4.813 6.171 -5.439 1.00 . A A . 15 THR O 1 1
19 27624 1 1 15 THR OG1 O 3.640 3.654 -8.798 1.00 . A A . 15 THR OG1 1 1
19 27625 1 1 16 ILE C C 4.395 4.071 -2.228 1.00 . A A . 16 ILE C 1 1
19 27626 1 1 16 ILE CA C 3.794 5.299 -2.943 1.00 . A A . 16 ILE CA 1 1
19 27627 1 1 16 ILE CB C 2.642 5.917 -2.070 1.00 . A A . 16 ILE CB 1 1
19 27628 1 1 16 ILE CD1 C 0.383 5.407 -0.902 1.00 . A A . 16 ILE CD1 1 1
19 27629 1 1 16 ILE CG1 C 1.485 4.900 -1.817 1.00 . A A . 16 ILE CG1 1 1
19 27630 1 1 16 ILE CG2 C 2.115 7.202 -2.730 1.00 . A A . 16 ILE CG2 1 1
19 27631 1 1 16 ILE H H 2.531 4.346 -4.361 1.00 . A A . 16 ILE H 1 1
19 27632 1 1 16 ILE HA H 4.580 6.047 -3.047 1.00 . A A . 16 ILE HA 1 1
19 27633 1 1 16 ILE HB H 3.072 6.203 -1.112 1.00 . A A . 16 ILE HB 1 1
19 27634 1 1 16 ILE HD11 H 0.795 5.646 0.068 1.00 . A A . 16 ILE HD11 1 1
19 27635 1 1 16 ILE HD12 H -0.370 4.638 -0.789 1.00 . A A . 16 ILE HD12 1 1
19 27636 1 1 16 ILE HD13 H -0.073 6.291 -1.328 1.00 . A A . 16 ILE HD13 1 1
19 27637 1 1 16 ILE HG12 H 1.027 4.633 -2.759 1.00 . A A . 16 ILE HG12 1 1
19 27638 1 1 16 ILE HG13 H 1.895 4.005 -1.364 1.00 . A A . 16 ILE HG13 1 1
19 27639 1 1 16 ILE HG21 H 1.346 7.647 -2.109 1.00 . A A . 16 ILE HG21 1 1
19 27640 1 1 16 ILE HG22 H 1.698 6.973 -3.702 1.00 . A A . 16 ILE HG22 1 1
19 27641 1 1 16 ILE HG23 H 2.926 7.912 -2.849 1.00 . A A . 16 ILE HG23 1 1
19 27642 1 1 16 ILE N N 3.299 4.946 -4.294 1.00 . A A . 16 ILE N 1 1
19 27643 1 1 16 ILE O O 4.049 2.945 -2.556 1.00 . A A . 16 ILE O 1 1
19 27644 1 1 17 PHE C C 5.504 3.386 1.044 1.00 . A A . 17 PHE C 1 1
19 27645 1 1 17 PHE CA C 5.905 3.220 -0.440 1.00 . A A . 17 PHE CA 1 1
19 27646 1 1 17 PHE CB C 7.448 3.222 -0.589 1.00 . A A . 17 PHE CB 1 1
19 27647 1 1 17 PHE CD1 C 7.885 0.770 -0.089 1.00 . A A . 17 PHE CD1 1 1
19 27648 1 1 17 PHE CD2 C 9.052 2.395 1.225 1.00 . A A . 17 PHE CD2 1 1
19 27649 1 1 17 PHE CE1 C 8.496 -0.241 0.617 1.00 . A A . 17 PHE CE1 1 1
19 27650 1 1 17 PHE CE2 C 9.664 1.379 1.928 1.00 . A A . 17 PHE CE2 1 1
19 27651 1 1 17 PHE CG C 8.148 2.108 0.200 1.00 . A A . 17 PHE CG 1 1
19 27652 1 1 17 PHE CZ C 9.383 0.063 1.622 1.00 . A A . 17 PHE CZ 1 1
19 27653 1 1 17 PHE H H 5.553 5.219 -1.056 1.00 . A A . 17 PHE H 1 1
19 27654 1 1 17 PHE HA H 5.521 2.263 -0.800 1.00 . A A . 17 PHE HA 1 1
19 27655 1 1 17 PHE HB2 H 7.703 3.097 -1.637 1.00 . A A . 17 PHE HB2 1 1
19 27656 1 1 17 PHE HB3 H 7.831 4.177 -0.252 1.00 . A A . 17 PHE HB3 1 1
19 27657 1 1 17 PHE HD1 H 7.186 0.522 -0.877 1.00 . A A . 17 PHE HD1 1 1
19 27658 1 1 17 PHE HD2 H 9.275 3.429 1.466 1.00 . A A . 17 PHE HD2 1 1
19 27659 1 1 17 PHE HE1 H 8.280 -1.274 0.378 1.00 . A A . 17 PHE HE1 1 1
19 27660 1 1 17 PHE HE2 H 10.362 1.615 2.721 1.00 . A A . 17 PHE HE2 1 1
19 27661 1 1 17 PHE HZ H 9.863 -0.732 2.177 1.00 . A A . 17 PHE HZ 1 1
19 27662 1 1 17 PHE N N 5.299 4.298 -1.256 1.00 . A A . 17 PHE N 1 1
19 27663 1 1 17 PHE O O 5.723 4.444 1.642 1.00 . A A . 17 PHE O 1 1
19 27664 1 1 18 VAL C C 5.181 1.277 3.862 1.00 . A A . 18 VAL C 1 1
19 27665 1 1 18 VAL CA C 4.405 2.307 3.000 1.00 . A A . 18 VAL CA 1 1
19 27666 1 1 18 VAL CB C 2.866 1.957 3.012 1.00 . A A . 18 VAL CB 1 1
19 27667 1 1 18 VAL CG1 C 2.255 2.165 4.424 1.00 . A A . 18 VAL CG1 1 1
19 27668 1 1 18 VAL CG2 C 2.095 2.761 1.930 1.00 . A A . 18 VAL CG2 1 1
19 27669 1 1 18 VAL H H 4.861 1.508 1.094 1.00 . A A . 18 VAL H 1 1
19 27670 1 1 18 VAL HA H 4.534 3.301 3.432 1.00 . A A . 18 VAL HA 1 1
19 27671 1 1 18 VAL HB H 2.762 0.900 2.765 1.00 . A A . 18 VAL HB 1 1
19 27672 1 1 18 VAL HG11 H 2.415 3.184 4.749 1.00 . A A . 18 VAL HG11 1 1
19 27673 1 1 18 VAL HG12 H 2.726 1.492 5.131 1.00 . A A . 18 VAL HG12 1 1
19 27674 1 1 18 VAL HG13 H 1.190 1.961 4.403 1.00 . A A . 18 VAL HG13 1 1
19 27675 1 1 18 VAL HG21 H 2.511 2.549 0.950 1.00 . A A . 18 VAL HG21 1 1
19 27676 1 1 18 VAL HG22 H 2.181 3.822 2.128 1.00 . A A . 18 VAL HG22 1 1
19 27677 1 1 18 VAL HG23 H 1.049 2.483 1.935 1.00 . A A . 18 VAL HG23 1 1
19 27678 1 1 18 VAL N N 4.931 2.322 1.619 1.00 . A A . 18 VAL N 1 1
19 27679 1 1 18 VAL O O 5.617 0.245 3.354 1.00 . A A . 18 VAL O 1 1
19 27680 1 1 19 GLN C C 5.004 0.493 7.366 1.00 . A A . 19 GLN C 1 1
19 27681 1 1 19 GLN CA C 5.968 0.692 6.170 1.00 . A A . 19 GLN CA 1 1
19 27682 1 1 19 GLN CB C 7.307 1.305 6.673 1.00 . A A . 19 GLN CB 1 1
19 27683 1 1 19 GLN CD C 9.704 2.110 6.099 1.00 . A A . 19 GLN CD 1 1
19 27684 1 1 19 GLN CG C 8.406 1.450 5.599 1.00 . A A . 19 GLN CG 1 1
19 27685 1 1 19 GLN H H 5.060 2.471 5.454 1.00 . A A . 19 GLN H 1 1
19 27686 1 1 19 GLN HA H 6.166 -0.277 5.711 1.00 . A A . 19 GLN HA 1 1
19 27687 1 1 19 GLN HB2 H 7.105 2.291 7.077 1.00 . A A . 19 GLN HB2 1 1
19 27688 1 1 19 GLN HB3 H 7.701 0.683 7.474 1.00 . A A . 19 GLN HB3 1 1
19 27689 1 1 19 GLN HE21 H 9.464 1.405 7.944 1.00 . A A . 19 GLN HE21 1 1
19 27690 1 1 19 GLN HE22 H 10.865 2.374 7.682 1.00 . A A . 19 GLN HE22 1 1
19 27691 1 1 19 GLN HG2 H 8.659 0.467 5.221 1.00 . A A . 19 GLN HG2 1 1
19 27692 1 1 19 GLN HG3 H 8.011 2.046 4.786 1.00 . A A . 19 GLN HG3 1 1
19 27693 1 1 19 GLN N N 5.352 1.589 5.159 1.00 . A A . 19 GLN N 1 1
19 27694 1 1 19 GLN NE2 N 10.044 1.943 7.370 1.00 . A A . 19 GLN NE2 1 1
19 27695 1 1 19 GLN O O 4.049 1.247 7.526 1.00 . A A . 19 GLN O 1 1
19 27696 1 1 19 GLN OE1 O 10.410 2.767 5.340 1.00 . A A . 19 GLN OE1 1 1
19 27697 1 1 20 GLY C C 3.118 -1.351 9.267 1.00 . A A . 20 GLY C 1 1
19 27698 1 1 20 GLY CA C 4.532 -0.784 9.443 1.00 . A A . 20 GLY CA 1 1
19 27699 1 1 20 GLY H H 5.971 -1.165 7.905 1.00 . A A . 20 GLY H 1 1
19 27700 1 1 20 GLY HA2 H 5.101 -1.488 10.031 1.00 . A A . 20 GLY HA2 1 1
19 27701 1 1 20 GLY HA3 H 4.470 0.147 10.000 1.00 . A A . 20 GLY HA3 1 1
19 27702 1 1 20 GLY N N 5.269 -0.541 8.182 1.00 . A A . 20 GLY N 1 1
19 27703 1 1 20 GLY O O 2.274 -1.218 10.156 1.00 . A A . 20 GLY O 1 1
19 27704 1 1 21 LEU C C 1.358 -3.964 8.522 1.00 . A A . 21 LEU C 1 1
19 27705 1 1 21 LEU CA C 1.593 -2.626 7.762 1.00 . A A . 21 LEU CA 1 1
19 27706 1 1 21 LEU CB C 1.561 -2.863 6.227 1.00 . A A . 21 LEU CB 1 1
19 27707 1 1 21 LEU CD1 C 1.963 -1.945 3.863 1.00 . A A . 21 LEU CD1 1 1
19 27708 1 1 21 LEU CD2 C 0.406 -0.712 5.452 1.00 . A A . 21 LEU CD2 1 1
19 27709 1 1 21 LEU CG C 1.674 -1.586 5.334 1.00 . A A . 21 LEU CG 1 1
19 27710 1 1 21 LEU H H 3.632 -2.083 7.502 1.00 . A A . 21 LEU H 1 1
19 27711 1 1 21 LEU HA H 0.796 -1.933 8.025 1.00 . A A . 21 LEU HA 1 1
19 27712 1 1 21 LEU HB2 H 2.385 -3.527 5.976 1.00 . A A . 21 LEU HB2 1 1
19 27713 1 1 21 LEU HB3 H 0.634 -3.371 5.977 1.00 . A A . 21 LEU HB3 1 1
19 27714 1 1 21 LEU HD11 H 1.155 -2.543 3.455 1.00 . A A . 21 LEU HD11 1 1
19 27715 1 1 21 LEU HD12 H 2.887 -2.507 3.804 1.00 . A A . 21 LEU HD12 1 1
19 27716 1 1 21 LEU HD13 H 2.069 -1.039 3.280 1.00 . A A . 21 LEU HD13 1 1
19 27717 1 1 21 LEU HD21 H 0.517 0.181 4.851 1.00 . A A . 21 LEU HD21 1 1
19 27718 1 1 21 LEU HD22 H 0.261 -0.425 6.485 1.00 . A A . 21 LEU HD22 1 1
19 27719 1 1 21 LEU HD23 H -0.462 -1.264 5.111 1.00 . A A . 21 LEU HD23 1 1
19 27720 1 1 21 LEU HG H 2.509 -0.993 5.681 1.00 . A A . 21 LEU HG 1 1
19 27721 1 1 21 LEU N N 2.888 -2.004 8.123 1.00 . A A . 21 LEU N 1 1
19 27722 1 1 21 LEU O O 0.219 -4.444 8.613 1.00 . A A . 21 LEU O 1 1
19 27723 1 1 22 GLY C C 2.451 -7.077 9.000 1.00 . A A . 22 GLY C 1 1
19 27724 1 1 22 GLY CA C 2.372 -5.797 9.842 1.00 . A A . 22 GLY CA 1 1
19 27725 1 1 22 GLY H H 3.319 -4.114 8.970 1.00 . A A . 22 GLY H 1 1
19 27726 1 1 22 GLY HA2 H 3.195 -5.802 10.546 1.00 . A A . 22 GLY HA2 1 1
19 27727 1 1 22 GLY HA3 H 1.445 -5.809 10.407 1.00 . A A . 22 GLY HA3 1 1
19 27728 1 1 22 GLY N N 2.446 -4.548 9.070 1.00 . A A . 22 GLY N 1 1
19 27729 1 1 22 GLY O O 2.528 -7.027 7.774 1.00 . A A . 22 GLY O 1 1
19 27730 1 1 23 GLU C C 1.097 -9.963 8.415 1.00 . A A . 23 GLU C 1 1
19 27731 1 1 23 GLU CA C 2.463 -9.575 9.031 1.00 . A A . 23 GLU CA 1 1
19 27732 1 1 23 GLU CB C 2.884 -10.637 10.076 1.00 . A A . 23 GLU CB 1 1
19 27733 1 1 23 GLU CD C 4.597 -11.321 11.849 1.00 . A A . 23 GLU CD 1 1
19 27734 1 1 23 GLU CG C 4.335 -10.500 10.578 1.00 . A A . 23 GLU CG 1 1
19 27735 1 1 23 GLU H H 2.445 -8.204 10.660 1.00 . A A . 23 GLU H 1 1
19 27736 1 1 23 GLU HA H 3.205 -9.555 8.238 1.00 . A A . 23 GLU HA 1 1
19 27737 1 1 23 GLU HB2 H 2.220 -10.561 10.931 1.00 . A A . 23 GLU HB2 1 1
19 27738 1 1 23 GLU HB3 H 2.774 -11.628 9.641 1.00 . A A . 23 GLU HB3 1 1
19 27739 1 1 23 GLU HG2 H 5.008 -10.838 9.797 1.00 . A A . 23 GLU HG2 1 1
19 27740 1 1 23 GLU HG3 H 4.536 -9.451 10.781 1.00 . A A . 23 GLU HG3 1 1
19 27741 1 1 23 GLU N N 2.443 -8.237 9.681 1.00 . A A . 23 GLU N 1 1
19 27742 1 1 23 GLU O O 1.011 -10.905 7.621 1.00 . A A . 23 GLU O 1 1
19 27743 1 1 23 GLU OE1 O 4.528 -12.561 11.780 1.00 . A A . 23 GLU OE1 1 1
19 27744 1 1 23 GLU OE2 O 4.828 -10.728 12.927 1.00 . A A . 23 GLU OE2 1 1
19 27745 1 1 24 ASN C C -1.678 -8.914 6.969 1.00 . A A . 24 ASN C 1 1
19 27746 1 1 24 ASN CA C -1.348 -9.528 8.367 1.00 . A A . 24 ASN CA 1 1
19 27747 1 1 24 ASN CB C -2.325 -9.007 9.463 1.00 . A A . 24 ASN CB 1 1
19 27748 1 1 24 ASN CG C -3.737 -9.579 9.352 1.00 . A A . 24 ASN CG 1 1
19 27749 1 1 24 ASN H H 0.184 -8.477 9.403 1.00 . A A . 24 ASN H 1 1
19 27750 1 1 24 ASN HA H -1.449 -10.608 8.299 1.00 . A A . 24 ASN HA 1 1
19 27751 1 1 24 ASN HB2 H -1.934 -9.265 10.444 1.00 . A A . 24 ASN HB2 1 1
19 27752 1 1 24 ASN HB3 H -2.391 -7.928 9.401 1.00 . A A . 24 ASN HB3 1 1
19 27753 1 1 24 ASN HD21 H -3.211 -11.169 10.415 1.00 . A A . 24 ASN HD21 1 1
19 27754 1 1 24 ASN HD22 H -4.850 -11.130 9.873 1.00 . A A . 24 ASN HD22 1 1
19 27755 1 1 24 ASN N N 0.038 -9.233 8.794 1.00 . A A . 24 ASN N 1 1
19 27756 1 1 24 ASN ND2 N -3.954 -10.743 9.937 1.00 . A A . 24 ASN ND2 1 1
19 27757 1 1 24 ASN O O -2.706 -9.250 6.375 1.00 . A A . 24 ASN O 1 1
19 27758 1 1 24 ASN OD1 O -4.620 -8.998 8.731 1.00 . A A . 24 ASN OD1 1 1
19 27759 1 1 25 VAL C C -1.301 -8.050 3.927 1.00 . A A . 25 VAL C 1 1
19 27760 1 1 25 VAL CA C -1.034 -7.223 5.230 1.00 . A A . 25 VAL CA 1 1
19 27761 1 1 25 VAL CB C 0.147 -6.188 5.009 1.00 . A A . 25 VAL CB 1 1
19 27762 1 1 25 VAL CG1 C 1.519 -6.881 4.797 1.00 . A A . 25 VAL CG1 1 1
19 27763 1 1 25 VAL CG2 C -0.172 -5.222 3.854 1.00 . A A . 25 VAL CG2 1 1
19 27764 1 1 25 VAL H H 0.127 -8.012 6.823 1.00 . A A . 25 VAL H 1 1
19 27765 1 1 25 VAL HA H -1.925 -6.643 5.451 1.00 . A A . 25 VAL HA 1 1
19 27766 1 1 25 VAL HB H 0.230 -5.589 5.918 1.00 . A A . 25 VAL HB 1 1
19 27767 1 1 25 VAL HG11 H 2.302 -6.136 4.705 1.00 . A A . 25 VAL HG11 1 1
19 27768 1 1 25 VAL HG12 H 1.493 -7.481 3.896 1.00 . A A . 25 VAL HG12 1 1
19 27769 1 1 25 VAL HG13 H 1.736 -7.522 5.643 1.00 . A A . 25 VAL HG13 1 1
19 27770 1 1 25 VAL HG21 H 0.615 -4.483 3.758 1.00 . A A . 25 VAL HG21 1 1
19 27771 1 1 25 VAL HG22 H -1.109 -4.714 4.053 1.00 . A A . 25 VAL HG22 1 1
19 27772 1 1 25 VAL HG23 H -0.258 -5.770 2.926 1.00 . A A . 25 VAL HG23 1 1
19 27773 1 1 25 VAL N N -0.769 -8.064 6.429 1.00 . A A . 25 VAL N 1 1
19 27774 1 1 25 VAL O O -0.547 -8.959 3.583 1.00 . A A . 25 VAL O 1 1
19 27775 1 1 26 THR C C -3.014 -7.256 0.862 1.00 . A A . 26 THR C 1 1
19 27776 1 1 26 THR CA C -2.759 -8.358 1.912 1.00 . A A . 26 THR CA 1 1
19 27777 1 1 26 THR CB C -4.029 -9.276 1.996 1.00 . A A . 26 THR CB 1 1
19 27778 1 1 26 THR CG2 C -3.894 -10.367 3.075 1.00 . A A . 26 THR CG2 1 1
19 27779 1 1 26 THR H H -3.049 -7.101 3.612 1.00 . A A . 26 THR H 1 1
19 27780 1 1 26 THR HA H -1.915 -8.963 1.582 1.00 . A A . 26 THR HA 1 1
19 27781 1 1 26 THR HB H -4.164 -9.766 1.034 1.00 . A A . 26 THR HB 1 1
19 27782 1 1 26 THR HG1 H -5.855 -9.033 2.725 1.00 . A A . 26 THR HG1 1 1
19 27783 1 1 26 THR HG21 H -4.795 -10.969 3.110 1.00 . A A . 26 THR HG21 1 1
19 27784 1 1 26 THR HG22 H -3.739 -9.908 4.042 1.00 . A A . 26 THR HG22 1 1
19 27785 1 1 26 THR HG23 H -3.050 -11.008 2.846 1.00 . A A . 26 THR HG23 1 1
19 27786 1 1 26 THR N N -2.420 -7.748 3.230 1.00 . A A . 26 THR N 1 1
19 27787 1 1 26 THR O O -3.427 -6.158 1.226 1.00 . A A . 26 THR O 1 1
19 27788 1 1 26 THR OG1 O -5.201 -8.490 2.264 1.00 . A A . 26 THR OG1 1 1
19 27789 1 1 27 ILE C C -4.470 -6.046 -1.534 1.00 . A A . 27 ILE C 1 1
19 27790 1 1 27 ILE CA C -3.026 -6.612 -1.570 1.00 . A A . 27 ILE CA 1 1
19 27791 1 1 27 ILE CB C -2.786 -7.299 -2.972 1.00 . A A . 27 ILE CB 1 1
19 27792 1 1 27 ILE CD1 C -1.034 -8.549 -4.406 1.00 . A A . 27 ILE CD1 1 1
19 27793 1 1 27 ILE CG1 C -1.311 -7.767 -3.128 1.00 . A A . 27 ILE CG1 1 1
19 27794 1 1 27 ILE CG2 C -3.197 -6.382 -4.161 1.00 . A A . 27 ILE CG2 1 1
19 27795 1 1 27 ILE H H -2.426 -8.458 -0.654 1.00 . A A . 27 ILE H 1 1
19 27796 1 1 27 ILE HA H -2.323 -5.791 -1.468 1.00 . A A . 27 ILE HA 1 1
19 27797 1 1 27 ILE HB H -3.425 -8.177 -3.009 1.00 . A A . 27 ILE HB 1 1
19 27798 1 1 27 ILE HD11 H -1.674 -9.421 -4.448 1.00 . A A . 27 ILE HD11 1 1
19 27799 1 1 27 ILE HD12 H -0.002 -8.863 -4.416 1.00 . A A . 27 ILE HD12 1 1
19 27800 1 1 27 ILE HD13 H -1.223 -7.922 -5.266 1.00 . A A . 27 ILE HD13 1 1
19 27801 1 1 27 ILE HG12 H -0.656 -6.905 -3.123 1.00 . A A . 27 ILE HG12 1 1
19 27802 1 1 27 ILE HG13 H -1.051 -8.406 -2.293 1.00 . A A . 27 ILE HG13 1 1
19 27803 1 1 27 ILE HG21 H -4.248 -6.130 -4.082 1.00 . A A . 27 ILE HG21 1 1
19 27804 1 1 27 ILE HG22 H -3.031 -6.894 -5.101 1.00 . A A . 27 ILE HG22 1 1
19 27805 1 1 27 ILE HG23 H -2.613 -5.470 -4.146 1.00 . A A . 27 ILE HG23 1 1
19 27806 1 1 27 ILE N N -2.779 -7.564 -0.441 1.00 . A A . 27 ILE N 1 1
19 27807 1 1 27 ILE O O -4.676 -4.839 -1.667 1.00 . A A . 27 ILE O 1 1
19 27808 1 1 28 GLU C C -7.200 -5.656 -0.072 1.00 . A A . 28 GLU C 1 1
19 27809 1 1 28 GLU CA C -6.885 -6.600 -1.260 1.00 . A A . 28 GLU CA 1 1
19 27810 1 1 28 GLU CB C -7.736 -7.898 -1.169 1.00 . A A . 28 GLU CB 1 1
19 27811 1 1 28 GLU CD C -8.398 -10.138 -2.240 1.00 . A A . 28 GLU CD 1 1
19 27812 1 1 28 GLU CG C -7.601 -8.829 -2.388 1.00 . A A . 28 GLU CG 1 1
19 27813 1 1 28 GLU H H -5.191 -7.887 -1.181 1.00 . A A . 28 GLU H 1 1
19 27814 1 1 28 GLU HA H -7.136 -6.089 -2.187 1.00 . A A . 28 GLU HA 1 1
19 27815 1 1 28 GLU HB2 H -7.429 -8.452 -0.286 1.00 . A A . 28 GLU HB2 1 1
19 27816 1 1 28 GLU HB3 H -8.781 -7.633 -1.063 1.00 . A A . 28 GLU HB3 1 1
19 27817 1 1 28 GLU HG2 H -7.948 -8.299 -3.270 1.00 . A A . 28 GLU HG2 1 1
19 27818 1 1 28 GLU HG3 H -6.549 -9.072 -2.520 1.00 . A A . 28 GLU HG3 1 1
19 27819 1 1 28 GLU N N -5.446 -6.948 -1.319 1.00 . A A . 28 GLU N 1 1
19 27820 1 1 28 GLU O O -7.994 -4.722 -0.206 1.00 . A A . 28 GLU O 1 1
19 27821 1 1 28 GLU OE1 O -7.894 -11.079 -1.587 1.00 . A A . 28 GLU OE1 1 1
19 27822 1 1 28 GLU OE2 O -9.535 -10.223 -2.754 1.00 . A A . 28 GLU OE2 1 1
19 27823 1 1 29 SER C C -6.078 -3.664 2.128 1.00 . A A . 29 SER C 1 1
19 27824 1 1 29 SER CA C -6.723 -5.062 2.292 1.00 . A A . 29 SER CA 1 1
19 27825 1 1 29 SER CB C -6.138 -5.768 3.529 1.00 . A A . 29 SER CB 1 1
19 27826 1 1 29 SER H H -5.920 -6.657 1.116 1.00 . A A . 29 SER H 1 1
19 27827 1 1 29 SER HA H -7.793 -4.932 2.444 1.00 . A A . 29 SER HA 1 1
19 27828 1 1 29 SER HB2 H -6.630 -6.722 3.666 1.00 . A A . 29 SER HB2 1 1
19 27829 1 1 29 SER HB3 H -5.077 -5.934 3.388 1.00 . A A . 29 SER HB3 1 1
19 27830 1 1 29 SER HG H -5.887 -5.443 5.446 1.00 . A A . 29 SER HG 1 1
19 27831 1 1 29 SER N N -6.544 -5.895 1.077 1.00 . A A . 29 SER N 1 1
19 27832 1 1 29 SER O O -6.653 -2.666 2.558 1.00 . A A . 29 SER O 1 1
19 27833 1 1 29 SER OG O -6.324 -5.002 4.708 1.00 . A A . 29 SER OG 1 1
19 27834 1 1 30 VAL C C -5.041 -1.486 0.201 1.00 . A A . 30 VAL C 1 1
19 27835 1 1 30 VAL CA C -4.205 -2.315 1.196 1.00 . A A . 30 VAL CA 1 1
19 27836 1 1 30 VAL CB C -2.758 -2.535 0.612 1.00 . A A . 30 VAL CB 1 1
19 27837 1 1 30 VAL CG1 C -2.049 -1.193 0.349 1.00 . A A . 30 VAL CG1 1 1
19 27838 1 1 30 VAL CG2 C -1.904 -3.411 1.541 1.00 . A A . 30 VAL CG2 1 1
19 27839 1 1 30 VAL H H -4.472 -4.432 1.183 1.00 . A A . 30 VAL H 1 1
19 27840 1 1 30 VAL HA H -4.118 -1.760 2.131 1.00 . A A . 30 VAL HA 1 1
19 27841 1 1 30 VAL HB H -2.854 -3.053 -0.340 1.00 . A A . 30 VAL HB 1 1
19 27842 1 1 30 VAL HG11 H -1.957 -0.638 1.276 1.00 . A A . 30 VAL HG11 1 1
19 27843 1 1 30 VAL HG12 H -2.620 -0.605 -0.359 1.00 . A A . 30 VAL HG12 1 1
19 27844 1 1 30 VAL HG13 H -1.060 -1.371 -0.058 1.00 . A A . 30 VAL HG13 1 1
19 27845 1 1 30 VAL HG21 H -2.384 -4.368 1.687 1.00 . A A . 30 VAL HG21 1 1
19 27846 1 1 30 VAL HG22 H -1.785 -2.923 2.501 1.00 . A A . 30 VAL HG22 1 1
19 27847 1 1 30 VAL HG23 H -0.926 -3.571 1.102 1.00 . A A . 30 VAL HG23 1 1
19 27848 1 1 30 VAL N N -4.890 -3.601 1.488 1.00 . A A . 30 VAL N 1 1
19 27849 1 1 30 VAL O O -5.182 -0.272 0.342 1.00 . A A . 30 VAL O 1 1
19 27850 1 1 31 ALA C C -7.796 -1.059 -1.105 1.00 . A A . 31 ALA C 1 1
19 27851 1 1 31 ALA CA C -6.515 -1.593 -1.775 1.00 . A A . 31 ALA CA 1 1
19 27852 1 1 31 ALA CB C -6.858 -2.614 -2.859 1.00 . A A . 31 ALA CB 1 1
19 27853 1 1 31 ALA H H -5.396 -3.139 -0.856 1.00 . A A . 31 ALA H 1 1
19 27854 1 1 31 ALA HA H -5.990 -0.765 -2.248 1.00 . A A . 31 ALA HA 1 1
19 27855 1 1 31 ALA HB1 H -7.479 -2.156 -3.618 1.00 . A A . 31 ALA HB1 1 1
19 27856 1 1 31 ALA HB2 H -7.387 -3.452 -2.422 1.00 . A A . 31 ALA HB2 1 1
19 27857 1 1 31 ALA HB3 H -5.942 -2.972 -3.319 1.00 . A A . 31 ALA HB3 1 1
19 27858 1 1 31 ALA N N -5.605 -2.186 -0.788 1.00 . A A . 31 ALA N 1 1
19 27859 1 1 31 ALA O O -8.240 0.040 -1.413 1.00 . A A . 31 ALA O 1 1
19 27860 1 1 32 ASP C C -9.369 -0.304 1.536 1.00 . A A . 32 ASP C 1 1
19 27861 1 1 32 ASP CA C -9.598 -1.485 0.559 1.00 . A A . 32 ASP CA 1 1
19 27862 1 1 32 ASP CB C -10.140 -2.733 1.312 1.00 . A A . 32 ASP CB 1 1
19 27863 1 1 32 ASP CG C -11.577 -2.552 1.814 1.00 . A A . 32 ASP CG 1 1
19 27864 1 1 32 ASP H H -7.905 -2.683 0.088 1.00 . A A . 32 ASP H 1 1
19 27865 1 1 32 ASP HA H -10.329 -1.181 -0.187 1.00 . A A . 32 ASP HA 1 1
19 27866 1 1 32 ASP HB2 H -10.119 -3.585 0.639 1.00 . A A . 32 ASP HB2 1 1
19 27867 1 1 32 ASP HB3 H -9.495 -2.952 2.158 1.00 . A A . 32 ASP HB3 1 1
19 27868 1 1 32 ASP N N -8.352 -1.842 -0.158 1.00 . A A . 32 ASP N 1 1
19 27869 1 1 32 ASP O O -10.280 0.484 1.801 1.00 . A A . 32 ASP O 1 1
19 27870 1 1 32 ASP OD1 O -12.518 -2.697 1.003 1.00 . A A . 32 ASP OD1 1 1
19 27871 1 1 32 ASP OD2 O -11.779 -2.255 3.009 1.00 . A A . 32 ASP OD2 1 1
19 27872 1 1 33 TYR C C -7.493 2.198 2.279 1.00 . A A . 33 TYR C 1 1
19 27873 1 1 33 TYR CA C -7.745 0.855 3.014 1.00 . A A . 33 TYR CA 1 1
19 27874 1 1 33 TYR CB C -6.484 0.385 3.788 1.00 . A A . 33 TYR CB 1 1
19 27875 1 1 33 TYR CD1 C -7.002 1.573 5.993 1.00 . A A . 33 TYR CD1 1 1
19 27876 1 1 33 TYR CD2 C -4.775 1.715 5.138 1.00 . A A . 33 TYR CD2 1 1
19 27877 1 1 33 TYR CE1 C -6.628 2.337 7.083 1.00 . A A . 33 TYR CE1 1 1
19 27878 1 1 33 TYR CE2 C -4.397 2.468 6.222 1.00 . A A . 33 TYR CE2 1 1
19 27879 1 1 33 TYR CG C -6.081 1.248 4.992 1.00 . A A . 33 TYR CG 1 1
19 27880 1 1 33 TYR CZ C -5.322 2.779 7.195 1.00 . A A . 33 TYR CZ 1 1
19 27881 1 1 33 TYR H H -7.488 -0.905 1.862 1.00 . A A . 33 TYR H 1 1
19 27882 1 1 33 TYR HA H -8.558 0.990 3.724 1.00 . A A . 33 TYR HA 1 1
19 27883 1 1 33 TYR HB2 H -6.654 -0.619 4.162 1.00 . A A . 33 TYR HB2 1 1
19 27884 1 1 33 TYR HB3 H -5.646 0.350 3.098 1.00 . A A . 33 TYR HB3 1 1
19 27885 1 1 33 TYR HD1 H -8.025 1.225 5.905 1.00 . A A . 33 TYR HD1 1 1
19 27886 1 1 33 TYR HD2 H -4.045 1.475 4.376 1.00 . A A . 33 TYR HD2 1 1
19 27887 1 1 33 TYR HE1 H -7.358 2.581 7.844 1.00 . A A . 33 TYR HE1 1 1
19 27888 1 1 33 TYR HE2 H -3.376 2.818 6.303 1.00 . A A . 33 TYR HE2 1 1
19 27889 1 1 33 TYR HH H -5.251 3.120 9.084 1.00 . A A . 33 TYR HH 1 1
19 27890 1 1 33 TYR N N -8.145 -0.208 2.072 1.00 . A A . 33 TYR N 1 1
19 27891 1 1 33 TYR O O -8.087 3.221 2.616 1.00 . A A . 33 TYR O 1 1
19 27892 1 1 33 TYR OH O -4.937 3.537 8.278 1.00 . A A . 33 TYR OH 1 1
19 27893 1 1 34 PHE C C -7.216 3.875 -0.550 1.00 . A A . 34 PHE C 1 1
19 27894 1 1 34 PHE CA C -6.181 3.370 0.504 1.00 . A A . 34 PHE CA 1 1
19 27895 1 1 34 PHE CB C -4.801 3.091 -0.163 1.00 . A A . 34 PHE CB 1 1
19 27896 1 1 34 PHE CD1 C -3.426 1.950 1.673 1.00 . A A . 34 PHE CD1 1 1
19 27897 1 1 34 PHE CD2 C -2.675 4.066 0.864 1.00 . A A . 34 PHE CD2 1 1
19 27898 1 1 34 PHE CE1 C -2.356 1.905 2.547 1.00 . A A . 34 PHE CE1 1 1
19 27899 1 1 34 PHE CE2 C -1.606 4.019 1.742 1.00 . A A . 34 PHE CE2 1 1
19 27900 1 1 34 PHE CG C -3.608 3.030 0.810 1.00 . A A . 34 PHE CG 1 1
19 27901 1 1 34 PHE CZ C -1.451 2.941 2.586 1.00 . A A . 34 PHE CZ 1 1
19 27902 1 1 34 PHE H H -6.258 1.295 0.994 1.00 . A A . 34 PHE H 1 1
19 27903 1 1 34 PHE HA H -6.047 4.164 1.235 1.00 . A A . 34 PHE HA 1 1
19 27904 1 1 34 PHE HB2 H -4.849 2.143 -0.688 1.00 . A A . 34 PHE HB2 1 1
19 27905 1 1 34 PHE HB3 H -4.602 3.871 -0.887 1.00 . A A . 34 PHE HB3 1 1
19 27906 1 1 34 PHE HD1 H -4.135 1.131 1.655 1.00 . A A . 34 PHE HD1 1 1
19 27907 1 1 34 PHE HD2 H -2.786 4.920 0.202 1.00 . A A . 34 PHE HD2 1 1
19 27908 1 1 34 PHE HE1 H -2.233 1.054 3.207 1.00 . A A . 34 PHE HE1 1 1
19 27909 1 1 34 PHE HE2 H -0.895 4.834 1.771 1.00 . A A . 34 PHE HE2 1 1
19 27910 1 1 34 PHE HZ H -0.613 2.903 3.271 1.00 . A A . 34 PHE HZ 1 1
19 27911 1 1 34 PHE N N -6.627 2.163 1.253 1.00 . A A . 34 PHE N 1 1
19 27912 1 1 34 PHE O O -7.112 5.019 -1.012 1.00 . A A . 34 PHE O 1 1
19 27913 1 1 35 LYS C C -10.096 4.645 -1.503 1.00 . A A . 35 LYS C 1 1
19 27914 1 1 35 LYS CA C -9.265 3.398 -1.923 1.00 . A A . 35 LYS CA 1 1
19 27915 1 1 35 LYS CB C -10.243 2.216 -2.177 1.00 . A A . 35 LYS CB 1 1
19 27916 1 1 35 LYS CD C -12.156 0.730 -1.253 1.00 . A A . 35 LYS CD 1 1
19 27917 1 1 35 LYS CE C -13.155 0.533 -0.100 1.00 . A A . 35 LYS CE 1 1
19 27918 1 1 35 LYS CG C -11.171 1.887 -0.983 1.00 . A A . 35 LYS CG 1 1
19 27919 1 1 35 LYS H H -8.207 2.122 -0.550 1.00 . A A . 35 LYS H 1 1
19 27920 1 1 35 LYS HA H -8.750 3.629 -2.855 1.00 . A A . 35 LYS HA 1 1
19 27921 1 1 35 LYS HB2 H -10.861 2.453 -3.035 1.00 . A A . 35 LYS HB2 1 1
19 27922 1 1 35 LYS HB3 H -9.660 1.331 -2.408 1.00 . A A . 35 LYS HB3 1 1
19 27923 1 1 35 LYS HD2 H -12.711 0.940 -2.158 1.00 . A A . 35 LYS HD2 1 1
19 27924 1 1 35 LYS HD3 H -11.592 -0.189 -1.387 1.00 . A A . 35 LYS HD3 1 1
19 27925 1 1 35 LYS HE2 H -12.611 0.341 0.819 1.00 . A A . 35 LYS HE2 1 1
19 27926 1 1 35 LYS HE3 H -13.743 1.436 0.019 1.00 . A A . 35 LYS HE3 1 1
19 27927 1 1 35 LYS HG2 H -10.555 1.621 -0.131 1.00 . A A . 35 LYS HG2 1 1
19 27928 1 1 35 LYS HG3 H -11.740 2.778 -0.737 1.00 . A A . 35 LYS HG3 1 1
19 27929 1 1 35 LYS HZ1 H -13.539 -1.496 -0.369 1.00 . A A . 35 LYS HZ1 1 1
19 27930 1 1 35 LYS HZ2 H -14.553 -0.480 -1.271 1.00 . A A . 35 LYS HZ2 1 1
19 27931 1 1 35 LYS HZ3 H -14.790 -0.655 0.395 1.00 . A A . 35 LYS HZ3 1 1
19 27932 1 1 35 LYS N N -8.209 3.030 -0.922 1.00 . A A . 35 LYS N 1 1
19 27933 1 1 35 LYS NZ N -14.075 -0.603 -0.354 1.00 . A A . 35 LYS NZ 1 1
19 27934 1 1 35 LYS O O -10.588 5.377 -2.366 1.00 . A A . 35 LYS O 1 1
19 27935 1 1 36 GLN C C -10.536 7.369 -0.064 1.00 . A A . 36 GLN C 1 1
19 27936 1 1 36 GLN CA C -11.055 5.981 0.396 1.00 . A A . 36 GLN CA 1 1
19 27937 1 1 36 GLN CB C -11.043 5.896 1.950 1.00 . A A . 36 GLN CB 1 1
19 27938 1 1 36 GLN CD C -9.656 6.019 4.123 1.00 . A A . 36 GLN CD 1 1
19 27939 1 1 36 GLN CG C -9.648 6.087 2.591 1.00 . A A . 36 GLN CG 1 1
19 27940 1 1 36 GLN H H -9.833 4.235 0.453 1.00 . A A . 36 GLN H 1 1
19 27941 1 1 36 GLN HA H -12.079 5.860 0.046 1.00 . A A . 36 GLN HA 1 1
19 27942 1 1 36 GLN HB2 H -11.711 6.653 2.350 1.00 . A A . 36 GLN HB2 1 1
19 27943 1 1 36 GLN HB3 H -11.420 4.921 2.244 1.00 . A A . 36 GLN HB3 1 1
19 27944 1 1 36 GLN HE21 H -9.381 4.056 4.086 1.00 . A A . 36 GLN HE21 1 1
19 27945 1 1 36 GLN HE22 H -9.484 4.777 5.650 1.00 . A A . 36 GLN HE22 1 1
19 27946 1 1 36 GLN HG2 H -8.982 5.320 2.215 1.00 . A A . 36 GLN HG2 1 1
19 27947 1 1 36 GLN HG3 H -9.262 7.055 2.295 1.00 . A A . 36 GLN HG3 1 1
19 27948 1 1 36 GLN N N -10.253 4.861 -0.173 1.00 . A A . 36 GLN N 1 1
19 27949 1 1 36 GLN NE2 N -9.492 4.830 4.674 1.00 . A A . 36 GLN NE2 1 1
19 27950 1 1 36 GLN O O -11.286 8.344 -0.099 1.00 . A A . 36 GLN O 1 1
19 27951 1 1 36 GLN OE1 O -9.801 7.028 4.808 1.00 . A A . 36 GLN OE1 1 1
19 27952 1 1 37 ILE C C -8.809 8.888 -2.390 1.00 . A A . 37 ILE C 1 1
19 27953 1 1 37 ILE CA C -8.559 8.642 -0.889 1.00 . A A . 37 ILE CA 1 1
19 27954 1 1 37 ILE CB C -7.018 8.531 -0.580 1.00 . A A . 37 ILE CB 1 1
19 27955 1 1 37 ILE CD1 C -7.336 9.782 1.671 1.00 . A A . 37 ILE CD1 1 1
19 27956 1 1 37 ILE CG1 C -6.781 8.559 0.959 1.00 . A A . 37 ILE CG1 1 1
19 27957 1 1 37 ILE CG2 C -6.177 9.608 -1.293 1.00 . A A . 37 ILE CG2 1 1
19 27958 1 1 37 ILE H H -8.715 6.595 -0.359 1.00 . A A . 37 ILE H 1 1
19 27959 1 1 37 ILE HA H -8.957 9.487 -0.331 1.00 . A A . 37 ILE HA 1 1
19 27960 1 1 37 ILE HB H -6.681 7.566 -0.952 1.00 . A A . 37 ILE HB 1 1
19 27961 1 1 37 ILE HD11 H -8.409 9.817 1.558 1.00 . A A . 37 ILE HD11 1 1
19 27962 1 1 37 ILE HD12 H -6.898 10.676 1.254 1.00 . A A . 37 ILE HD12 1 1
19 27963 1 1 37 ILE HD13 H -7.093 9.724 2.722 1.00 . A A . 37 ILE HD13 1 1
19 27964 1 1 37 ILE HG12 H -7.252 7.692 1.404 1.00 . A A . 37 ILE HG12 1 1
19 27965 1 1 37 ILE HG13 H -5.718 8.515 1.161 1.00 . A A . 37 ILE HG13 1 1
19 27966 1 1 37 ILE HG21 H -5.130 9.478 -1.040 1.00 . A A . 37 ILE HG21 1 1
19 27967 1 1 37 ILE HG22 H -6.498 10.595 -0.990 1.00 . A A . 37 ILE HG22 1 1
19 27968 1 1 37 ILE HG23 H -6.293 9.511 -2.367 1.00 . A A . 37 ILE HG23 1 1
19 27969 1 1 37 ILE N N -9.242 7.422 -0.416 1.00 . A A . 37 ILE N 1 1
19 27970 1 1 37 ILE O O -9.140 10.004 -2.798 1.00 . A A . 37 ILE O 1 1
19 27971 1 1 38 GLY C C -8.722 6.614 -5.366 1.00 . A A . 38 GLY C 1 1
19 27972 1 1 38 GLY CA C -8.786 7.949 -4.646 1.00 . A A . 38 GLY CA 1 1
19 27973 1 1 38 GLY H H -8.555 6.943 -2.786 1.00 . A A . 38 GLY H 1 1
19 27974 1 1 38 GLY HA2 H -9.724 8.424 -4.895 1.00 . A A . 38 GLY HA2 1 1
19 27975 1 1 38 GLY HA3 H -7.973 8.575 -5.002 1.00 . A A . 38 GLY HA3 1 1
19 27976 1 1 38 GLY N N -8.685 7.828 -3.193 1.00 . A A . 38 GLY N 1 1
19 27977 1 1 38 GLY O O -8.625 5.552 -4.733 1.00 . A A . 38 GLY O 1 1
19 27978 1 1 39 ILE C C -7.251 4.889 -7.495 1.00 . A A . 39 ILE C 1 1
19 27979 1 1 39 ILE CA C -8.685 5.472 -7.558 1.00 . A A . 39 ILE CA 1 1
19 27980 1 1 39 ILE CB C -9.055 5.780 -9.064 1.00 . A A . 39 ILE CB 1 1
19 27981 1 1 39 ILE CD1 C -10.801 6.957 -10.583 1.00 . A A . 39 ILE CD1 1 1
19 27982 1 1 39 ILE CG1 C -10.426 6.517 -9.172 1.00 . A A . 39 ILE CG1 1 1
19 27983 1 1 39 ILE CG2 C -9.055 4.482 -9.924 1.00 . A A . 39 ILE CG2 1 1
19 27984 1 1 39 ILE H H -8.886 7.542 -7.139 1.00 . A A . 39 ILE H 1 1
19 27985 1 1 39 ILE HA H -9.387 4.734 -7.173 1.00 . A A . 39 ILE HA 1 1
19 27986 1 1 39 ILE HB H -8.282 6.434 -9.463 1.00 . A A . 39 ILE HB 1 1
19 27987 1 1 39 ILE HD11 H -11.758 7.457 -10.564 1.00 . A A . 39 ILE HD11 1 1
19 27988 1 1 39 ILE HD12 H -10.863 6.094 -11.234 1.00 . A A . 39 ILE HD12 1 1
19 27989 1 1 39 ILE HD13 H -10.051 7.637 -10.963 1.00 . A A . 39 ILE HD13 1 1
19 27990 1 1 39 ILE HG12 H -11.215 5.867 -8.812 1.00 . A A . 39 ILE HG12 1 1
19 27991 1 1 39 ILE HG13 H -10.397 7.404 -8.552 1.00 . A A . 39 ILE HG13 1 1
19 27992 1 1 39 ILE HG21 H -8.085 4.007 -9.867 1.00 . A A . 39 ILE HG21 1 1
19 27993 1 1 39 ILE HG22 H -9.265 4.725 -10.960 1.00 . A A . 39 ILE HG22 1 1
19 27994 1 1 39 ILE HG23 H -9.812 3.798 -9.562 1.00 . A A . 39 ILE HG23 1 1
19 27995 1 1 39 ILE N N -8.783 6.670 -6.706 1.00 . A A . 39 ILE N 1 1
19 27996 1 1 39 ILE O O -6.272 5.615 -7.667 1.00 . A A . 39 ILE O 1 1
19 27997 1 1 40 ILE C C -5.868 2.087 -8.646 1.00 . A A . 40 ILE C 1 1
19 27998 1 1 40 ILE CA C -5.906 2.812 -7.276 1.00 . A A . 40 ILE CA 1 1
19 27999 1 1 40 ILE CB C -5.805 1.778 -6.079 1.00 . A A . 40 ILE CB 1 1
19 28000 1 1 40 ILE CD1 C -5.873 1.638 -3.485 1.00 . A A . 40 ILE CD1 1 1
19 28001 1 1 40 ILE CG1 C -5.832 2.533 -4.710 1.00 . A A . 40 ILE CG1 1 1
19 28002 1 1 40 ILE CG2 C -4.544 0.871 -6.189 1.00 . A A . 40 ILE CG2 1 1
19 28003 1 1 40 ILE H H -7.969 3.142 -6.870 1.00 . A A . 40 ILE H 1 1
19 28004 1 1 40 ILE HA H -5.062 3.496 -7.211 1.00 . A A . 40 ILE HA 1 1
19 28005 1 1 40 ILE HB H -6.676 1.130 -6.128 1.00 . A A . 40 ILE HB 1 1
19 28006 1 1 40 ILE HD11 H -6.743 0.997 -3.529 1.00 . A A . 40 ILE HD11 1 1
19 28007 1 1 40 ILE HD12 H -5.927 2.249 -2.596 1.00 . A A . 40 ILE HD12 1 1
19 28008 1 1 40 ILE HD13 H -4.979 1.030 -3.445 1.00 . A A . 40 ILE HD13 1 1
19 28009 1 1 40 ILE HG12 H -4.949 3.153 -4.627 1.00 . A A . 40 ILE HG12 1 1
19 28010 1 1 40 ILE HG13 H -6.705 3.171 -4.672 1.00 . A A . 40 ILE HG13 1 1
19 28011 1 1 40 ILE HG21 H -4.567 0.323 -7.124 1.00 . A A . 40 ILE HG21 1 1
19 28012 1 1 40 ILE HG22 H -4.525 0.162 -5.369 1.00 . A A . 40 ILE HG22 1 1
19 28013 1 1 40 ILE HG23 H -3.650 1.479 -6.152 1.00 . A A . 40 ILE HG23 1 1
19 28014 1 1 40 ILE N N -7.158 3.592 -7.183 1.00 . A A . 40 ILE N 1 1
19 28015 1 1 40 ILE O O -6.913 1.659 -9.138 1.00 . A A . 40 ILE O 1 1
19 28016 1 1 41 LYS C C -4.791 -0.279 -10.321 1.00 . A A . 41 LYS C 1 1
19 28017 1 1 41 LYS CA C -4.478 1.212 -10.518 1.00 . A A . 41 LYS CA 1 1
19 28018 1 1 41 LYS CB C -3.029 1.393 -11.060 1.00 . A A . 41 LYS CB 1 1
19 28019 1 1 41 LYS CD C -1.304 3.054 -12.054 1.00 . A A . 41 LYS CD 1 1
19 28020 1 1 41 LYS CE C -0.823 2.149 -13.196 1.00 . A A . 41 LYS CE 1 1
19 28021 1 1 41 LYS CG C -2.771 2.787 -11.643 1.00 . A A . 41 LYS CG 1 1
19 28022 1 1 41 LYS H H -3.903 2.414 -8.859 1.00 . A A . 41 LYS H 1 1
19 28023 1 1 41 LYS HA H -5.179 1.611 -11.254 1.00 . A A . 41 LYS HA 1 1
19 28024 1 1 41 LYS HB2 H -2.330 1.229 -10.247 1.00 . A A . 41 LYS HB2 1 1
19 28025 1 1 41 LYS HB3 H -2.836 0.658 -11.837 1.00 . A A . 41 LYS HB3 1 1
19 28026 1 1 41 LYS HD2 H -1.224 4.088 -12.376 1.00 . A A . 41 LYS HD2 1 1
19 28027 1 1 41 LYS HD3 H -0.661 2.908 -11.189 1.00 . A A . 41 LYS HD3 1 1
19 28028 1 1 41 LYS HE2 H -0.761 1.131 -12.838 1.00 . A A . 41 LYS HE2 1 1
19 28029 1 1 41 LYS HE3 H -1.535 2.197 -14.010 1.00 . A A . 41 LYS HE3 1 1
19 28030 1 1 41 LYS HG2 H -3.397 2.919 -12.520 1.00 . A A . 41 LYS HG2 1 1
19 28031 1 1 41 LYS HG3 H -3.064 3.516 -10.902 1.00 . A A . 41 LYS HG3 1 1
19 28032 1 1 41 LYS HZ1 H 0.824 1.882 -14.448 1.00 . A A . 41 LYS HZ1 1 1
19 28033 1 1 41 LYS HZ2 H 1.207 2.544 -12.944 1.00 . A A . 41 LYS HZ2 1 1
19 28034 1 1 41 LYS HZ3 H 0.469 3.500 -14.121 1.00 . A A . 41 LYS HZ3 1 1
19 28035 1 1 41 LYS N N -4.673 1.978 -9.265 1.00 . A A . 41 LYS N 1 1
19 28036 1 1 41 LYS NZ N 0.513 2.547 -13.711 1.00 . A A . 41 LYS NZ 1 1
19 28037 1 1 41 LYS O O -4.560 -0.840 -9.254 1.00 . A A . 41 LYS O 1 1
19 28038 1 1 42 THR C C -4.995 -2.959 -12.630 1.00 . A A . 42 THR C 1 1
19 28039 1 1 42 THR CA C -5.673 -2.322 -11.408 1.00 . A A . 42 THR CA 1 1
19 28040 1 1 42 THR CB C -7.227 -2.555 -11.495 1.00 . A A . 42 THR CB 1 1
19 28041 1 1 42 THR CG2 C -7.593 -4.055 -11.443 1.00 . A A . 42 THR CG2 1 1
19 28042 1 1 42 THR H H -5.510 -0.348 -12.168 1.00 . A A . 42 THR H 1 1
19 28043 1 1 42 THR HA H -5.302 -2.799 -10.501 1.00 . A A . 42 THR HA 1 1
19 28044 1 1 42 THR HB H -7.582 -2.144 -12.433 1.00 . A A . 42 THR HB 1 1
19 28045 1 1 42 THR HG1 H -8.849 -1.804 -10.627 1.00 . A A . 42 THR HG1 1 1
19 28046 1 1 42 THR HG21 H -7.106 -4.583 -12.253 1.00 . A A . 42 THR HG21 1 1
19 28047 1 1 42 THR HG22 H -8.663 -4.173 -11.542 1.00 . A A . 42 THR HG22 1 1
19 28048 1 1 42 THR HG23 H -7.275 -4.479 -10.497 1.00 . A A . 42 THR HG23 1 1
19 28049 1 1 42 THR N N -5.334 -0.889 -11.370 1.00 . A A . 42 THR N 1 1
19 28050 1 1 42 THR O O -5.158 -2.478 -13.753 1.00 . A A . 42 THR O 1 1
19 28051 1 1 42 THR OG1 O -7.902 -1.870 -10.425 1.00 . A A . 42 THR OG1 1 1
19 28052 1 1 43 ASN C C -4.723 -5.704 -14.103 1.00 . A A . 43 ASN C 1 1
19 28053 1 1 43 ASN CA C -3.615 -4.836 -13.467 1.00 . A A . 43 ASN CA 1 1
19 28054 1 1 43 ASN CB C -2.486 -5.732 -12.891 1.00 . A A . 43 ASN CB 1 1
19 28055 1 1 43 ASN CG C -1.810 -6.626 -13.931 1.00 . A A . 43 ASN CG 1 1
19 28056 1 1 43 ASN H H -3.955 -4.218 -11.471 1.00 . A A . 43 ASN H 1 1
19 28057 1 1 43 ASN HA H -3.194 -4.173 -14.223 1.00 . A A . 43 ASN HA 1 1
19 28058 1 1 43 ASN HB2 H -1.727 -5.099 -12.452 1.00 . A A . 43 ASN HB2 1 1
19 28059 1 1 43 ASN HB3 H -2.902 -6.361 -12.110 1.00 . A A . 43 ASN HB3 1 1
19 28060 1 1 43 ASN HD21 H -1.393 -7.993 -12.554 1.00 . A A . 43 ASN HD21 1 1
19 28061 1 1 43 ASN HD22 H -0.865 -8.352 -14.161 1.00 . A A . 43 ASN HD22 1 1
19 28062 1 1 43 ASN N N -4.190 -4.006 -12.394 1.00 . A A . 43 ASN N 1 1
19 28063 1 1 43 ASN ND2 N -1.308 -7.772 -13.508 1.00 . A A . 43 ASN ND2 1 1
19 28064 1 1 43 ASN O O -5.396 -6.450 -13.397 1.00 . A A . 43 ASN O 1 1
19 28065 1 1 43 ASN OD1 O -1.730 -6.291 -15.109 1.00 . A A . 43 ASN OD1 1 1
19 28066 1 1 44 LYS C C -5.467 -7.784 -16.512 1.00 . A A . 44 LYS C 1 1
19 28067 1 1 44 LYS CA C -5.934 -6.342 -16.185 1.00 . A A . 44 LYS CA 1 1
19 28068 1 1 44 LYS CB C -6.338 -5.599 -17.500 1.00 . A A . 44 LYS CB 1 1
19 28069 1 1 44 LYS CD C -6.181 -3.098 -16.835 1.00 . A A . 44 LYS CD 1 1
19 28070 1 1 44 LYS CE C -6.972 -1.846 -16.414 1.00 . A A . 44 LYS CE 1 1
19 28071 1 1 44 LYS CG C -7.090 -4.258 -17.303 1.00 . A A . 44 LYS CG 1 1
19 28072 1 1 44 LYS H H -4.321 -4.965 -15.922 1.00 . A A . 44 LYS H 1 1
19 28073 1 1 44 LYS HA H -6.816 -6.410 -15.548 1.00 . A A . 44 LYS HA 1 1
19 28074 1 1 44 LYS HB2 H -5.442 -5.399 -18.077 1.00 . A A . 44 LYS HB2 1 1
19 28075 1 1 44 LYS HB3 H -6.979 -6.255 -18.084 1.00 . A A . 44 LYS HB3 1 1
19 28076 1 1 44 LYS HD2 H -5.589 -3.438 -15.990 1.00 . A A . 44 LYS HD2 1 1
19 28077 1 1 44 LYS HD3 H -5.509 -2.832 -17.647 1.00 . A A . 44 LYS HD3 1 1
19 28078 1 1 44 LYS HE2 H -7.583 -2.086 -15.552 1.00 . A A . 44 LYS HE2 1 1
19 28079 1 1 44 LYS HE3 H -6.273 -1.064 -16.140 1.00 . A A . 44 LYS HE3 1 1
19 28080 1 1 44 LYS HG2 H -7.549 -3.975 -18.245 1.00 . A A . 44 LYS HG2 1 1
19 28081 1 1 44 LYS HG3 H -7.874 -4.410 -16.568 1.00 . A A . 44 LYS HG3 1 1
19 28082 1 1 44 LYS HZ1 H -8.522 -2.083 -17.792 1.00 . A A . 44 LYS HZ1 1 1
19 28083 1 1 44 LYS HZ2 H -7.289 -1.054 -18.321 1.00 . A A . 44 LYS HZ2 1 1
19 28084 1 1 44 LYS HZ3 H -8.402 -0.521 -17.167 1.00 . A A . 44 LYS HZ3 1 1
19 28085 1 1 44 LYS N N -4.899 -5.586 -15.430 1.00 . A A . 44 LYS N 1 1
19 28086 1 1 44 LYS NZ N -7.856 -1.342 -17.498 1.00 . A A . 44 LYS NZ 1 1
19 28087 1 1 44 LYS O O -6.292 -8.644 -16.845 1.00 . A A . 44 LYS O 1 1
19 28088 1 1 45 LYS C C -3.994 -10.355 -15.540 1.00 . A A . 45 LYS C 1 1
19 28089 1 1 45 LYS CA C -3.557 -9.379 -16.657 1.00 . A A . 45 LYS CA 1 1
19 28090 1 1 45 LYS CB C -2.003 -9.296 -16.732 1.00 . A A . 45 LYS CB 1 1
19 28091 1 1 45 LYS CD C -1.832 -8.870 -19.284 1.00 . A A . 45 LYS CD 1 1
19 28092 1 1 45 LYS CE C -1.263 -10.258 -19.626 1.00 . A A . 45 LYS CE 1 1
19 28093 1 1 45 LYS CG C -1.452 -8.388 -17.858 1.00 . A A . 45 LYS CG 1 1
19 28094 1 1 45 LYS H H -3.539 -7.283 -16.231 1.00 . A A . 45 LYS H 1 1
19 28095 1 1 45 LYS HA H -3.930 -9.751 -17.607 1.00 . A A . 45 LYS HA 1 1
19 28096 1 1 45 LYS HB2 H -1.629 -8.918 -15.785 1.00 . A A . 45 LYS HB2 1 1
19 28097 1 1 45 LYS HB3 H -1.606 -10.294 -16.880 1.00 . A A . 45 LYS HB3 1 1
19 28098 1 1 45 LYS HD2 H -2.911 -8.909 -19.364 1.00 . A A . 45 LYS HD2 1 1
19 28099 1 1 45 LYS HD3 H -1.454 -8.153 -20.008 1.00 . A A . 45 LYS HD3 1 1
19 28100 1 1 45 LYS HE2 H -0.187 -10.237 -19.521 1.00 . A A . 45 LYS HE2 1 1
19 28101 1 1 45 LYS HE3 H -1.676 -10.992 -18.944 1.00 . A A . 45 LYS HE3 1 1
19 28102 1 1 45 LYS HG2 H -1.843 -7.386 -17.719 1.00 . A A . 45 LYS HG2 1 1
19 28103 1 1 45 LYS HG3 H -0.370 -8.351 -17.780 1.00 . A A . 45 LYS HG3 1 1
19 28104 1 1 45 LYS HZ1 H -1.242 -11.623 -21.203 1.00 . A A . 45 LYS HZ1 1 1
19 28105 1 1 45 LYS HZ2 H -1.138 -10.012 -21.692 1.00 . A A . 45 LYS HZ2 1 1
19 28106 1 1 45 LYS HZ3 H -2.618 -10.642 -21.169 1.00 . A A . 45 LYS HZ3 1 1
19 28107 1 1 45 LYS N N -4.142 -8.030 -16.438 1.00 . A A . 45 LYS N 1 1
19 28108 1 1 45 LYS NZ N -1.590 -10.662 -21.017 1.00 . A A . 45 LYS NZ 1 1
19 28109 1 1 45 LYS O O -4.518 -11.439 -15.811 1.00 . A A . 45 LYS O 1 1
19 28110 1 1 46 THR C C -5.673 -10.439 -12.746 1.00 . A A . 46 THR C 1 1
19 28111 1 1 46 THR CA C -4.196 -10.711 -13.088 1.00 . A A . 46 THR CA 1 1
19 28112 1 1 46 THR CB C -3.307 -10.362 -11.846 1.00 . A A . 46 THR CB 1 1
19 28113 1 1 46 THR CG2 C -1.835 -10.738 -12.081 1.00 . A A . 46 THR CG2 1 1
19 28114 1 1 46 THR H H -3.320 -9.087 -14.141 1.00 . A A . 46 THR H 1 1
19 28115 1 1 46 THR HA H -4.074 -11.770 -13.303 1.00 . A A . 46 THR HA 1 1
19 28116 1 1 46 THR HB H -3.670 -10.922 -10.989 1.00 . A A . 46 THR HB 1 1
19 28117 1 1 46 THR HG1 H -2.840 -8.743 -10.785 1.00 . A A . 46 THR HG1 1 1
19 28118 1 1 46 THR HG21 H -1.457 -10.212 -12.949 1.00 . A A . 46 THR HG21 1 1
19 28119 1 1 46 THR HG22 H -1.747 -11.806 -12.243 1.00 . A A . 46 THR HG22 1 1
19 28120 1 1 46 THR HG23 H -1.246 -10.461 -11.216 1.00 . A A . 46 THR HG23 1 1
19 28121 1 1 46 THR N N -3.777 -9.942 -14.281 1.00 . A A . 46 THR N 1 1
19 28122 1 1 46 THR O O -6.428 -11.360 -12.419 1.00 . A A . 46 THR O 1 1
19 28123 1 1 46 THR OG1 O -3.400 -8.949 -11.547 1.00 . A A . 46 THR OG1 1 1
19 28124 1 1 47 GLY C C -7.402 -8.157 -10.984 1.00 . A A . 47 GLY C 1 1
19 28125 1 1 47 GLY CA C -7.405 -8.709 -12.417 1.00 . A A . 47 GLY CA 1 1
19 28126 1 1 47 GLY H H -5.444 -8.511 -13.229 1.00 . A A . 47 GLY H 1 1
19 28127 1 1 47 GLY HA2 H -7.735 -7.930 -13.093 1.00 . A A . 47 GLY HA2 1 1
19 28128 1 1 47 GLY HA3 H -8.108 -9.534 -12.478 1.00 . A A . 47 GLY HA3 1 1
19 28129 1 1 47 GLY N N -6.072 -9.164 -12.849 1.00 . A A . 47 GLY N 1 1
19 28130 1 1 47 GLY O O -8.459 -8.015 -10.363 1.00 . A A . 47 GLY O 1 1
19 28131 1 1 48 GLN C C -5.259 -5.955 -9.082 1.00 . A A . 48 GLN C 1 1
19 28132 1 1 48 GLN CA C -5.983 -7.334 -9.083 1.00 . A A . 48 GLN CA 1 1
19 28133 1 1 48 GLN CB C -5.188 -8.382 -8.245 1.00 . A A . 48 GLN CB 1 1
19 28134 1 1 48 GLN CD C -7.164 -9.304 -6.899 1.00 . A A . 48 GLN CD 1 1
19 28135 1 1 48 GLN CG C -5.997 -9.630 -7.836 1.00 . A A . 48 GLN CG 1 1
19 28136 1 1 48 GLN H H -5.403 -7.997 -11.030 1.00 . A A . 48 GLN H 1 1
19 28137 1 1 48 GLN HA H -6.960 -7.194 -8.627 1.00 . A A . 48 GLN HA 1 1
19 28138 1 1 48 GLN HB2 H -4.332 -8.709 -8.823 1.00 . A A . 48 GLN HB2 1 1
19 28139 1 1 48 GLN HB3 H -4.824 -7.906 -7.338 1.00 . A A . 48 GLN HB3 1 1
19 28140 1 1 48 GLN HE21 H -8.409 -9.094 -8.432 1.00 . A A . 48 GLN HE21 1 1
19 28141 1 1 48 GLN HE22 H -9.086 -8.827 -6.868 1.00 . A A . 48 GLN HE22 1 1
19 28142 1 1 48 GLN HG2 H -6.391 -10.097 -8.728 1.00 . A A . 48 GLN HG2 1 1
19 28143 1 1 48 GLN HG3 H -5.337 -10.328 -7.336 1.00 . A A . 48 GLN HG3 1 1
19 28144 1 1 48 GLN N N -6.192 -7.852 -10.462 1.00 . A A . 48 GLN N 1 1
19 28145 1 1 48 GLN NE2 N -8.339 -9.051 -7.456 1.00 . A A . 48 GLN NE2 1 1
19 28146 1 1 48 GLN O O -4.512 -5.650 -10.015 1.00 . A A . 48 GLN O 1 1
19 28147 1 1 48 GLN OE1 O -7.013 -9.289 -5.682 1.00 . A A . 48 GLN OE1 1 1
19 28148 1 1 49 PRO C C -3.309 -3.801 -7.805 1.00 . A A . 49 PRO C 1 1
19 28149 1 1 49 PRO CA C -4.852 -3.746 -7.917 1.00 . A A . 49 PRO CA 1 1
19 28150 1 1 49 PRO CB C -5.501 -3.143 -6.642 1.00 . A A . 49 PRO CB 1 1
19 28151 1 1 49 PRO CD C -6.343 -5.380 -6.839 1.00 . A A . 49 PRO CD 1 1
19 28152 1 1 49 PRO CG C -5.926 -4.332 -5.836 1.00 . A A . 49 PRO CG 1 1
19 28153 1 1 49 PRO HA H -5.117 -3.136 -8.777 1.00 . A A . 49 PRO HA 1 1
19 28154 1 1 49 PRO HB2 H -4.793 -2.521 -6.094 1.00 . A A . 49 PRO HB2 1 1
19 28155 1 1 49 PRO HB3 H -6.367 -2.549 -6.911 1.00 . A A . 49 PRO HB3 1 1
19 28156 1 1 49 PRO HD2 H -6.154 -6.374 -6.450 1.00 . A A . 49 PRO HD2 1 1
19 28157 1 1 49 PRO HD3 H -7.391 -5.281 -7.103 1.00 . A A . 49 PRO HD3 1 1
19 28158 1 1 49 PRO HG2 H -5.092 -4.686 -5.232 1.00 . A A . 49 PRO HG2 1 1
19 28159 1 1 49 PRO HG3 H -6.763 -4.076 -5.192 1.00 . A A . 49 PRO HG3 1 1
19 28160 1 1 49 PRO N N -5.475 -5.100 -8.019 1.00 . A A . 49 PRO N 1 1
19 28161 1 1 49 PRO O O -2.761 -4.656 -7.102 1.00 . A A . 49 PRO O 1 1
19 28162 1 1 50 MET C C -0.537 -2.418 -7.215 1.00 . A A . 50 MET C 1 1
19 28163 1 1 50 MET CA C -1.145 -2.858 -8.568 1.00 . A A . 50 MET CA 1 1
19 28164 1 1 50 MET CB C -0.675 -1.922 -9.716 1.00 . A A . 50 MET CB 1 1
19 28165 1 1 50 MET CE C -1.685 -1.521 -13.713 1.00 . A A . 50 MET CE 1 1
19 28166 1 1 50 MET CG C -1.200 -2.291 -11.098 1.00 . A A . 50 MET CG 1 1
19 28167 1 1 50 MET H H -3.113 -2.116 -8.875 1.00 . A A . 50 MET H 1 1
19 28168 1 1 50 MET HA H -0.819 -3.875 -8.791 1.00 . A A . 50 MET HA 1 1
19 28169 1 1 50 MET HB2 H -1.004 -0.912 -9.510 1.00 . A A . 50 MET HB2 1 1
19 28170 1 1 50 MET HB3 H 0.409 -1.930 -9.755 1.00 . A A . 50 MET HB3 1 1
19 28171 1 1 50 MET HE1 H -1.429 -0.901 -14.559 1.00 . A A . 50 MET HE1 1 1
19 28172 1 1 50 MET HE2 H -2.696 -1.302 -13.399 1.00 . A A . 50 MET HE2 1 1
19 28173 1 1 50 MET HE3 H -1.606 -2.561 -13.988 1.00 . A A . 50 MET HE3 1 1
19 28174 1 1 50 MET HG2 H -0.887 -3.299 -11.339 1.00 . A A . 50 MET HG2 1 1
19 28175 1 1 50 MET HG3 H -2.284 -2.241 -11.091 1.00 . A A . 50 MET HG3 1 1
19 28176 1 1 50 MET N N -2.617 -2.855 -8.479 1.00 . A A . 50 MET N 1 1
19 28177 1 1 50 MET O O -0.409 -1.218 -6.924 1.00 . A A . 50 MET O 1 1
19 28178 1 1 50 MET SD S -0.571 -1.172 -12.362 1.00 . A A . 50 MET SD 1 1
19 28179 1 1 51 ILE C C 1.411 -4.373 -4.780 1.00 . A A . 51 ILE C 1 1
19 28180 1 1 51 ILE CA C 0.376 -3.252 -5.033 1.00 . A A . 51 ILE CA 1 1
19 28181 1 1 51 ILE CB C -0.746 -3.303 -3.900 1.00 . A A . 51 ILE CB 1 1
19 28182 1 1 51 ILE CD1 C -3.047 -2.290 -3.215 1.00 . A A . 51 ILE CD1 1 1
19 28183 1 1 51 ILE CG1 C -1.836 -2.197 -4.121 1.00 . A A . 51 ILE CG1 1 1
19 28184 1 1 51 ILE CG2 C -0.126 -3.194 -2.475 1.00 . A A . 51 ILE CG2 1 1
19 28185 1 1 51 ILE H H -0.330 -4.339 -6.714 1.00 . A A . 51 ILE H 1 1
19 28186 1 1 51 ILE HA H 0.875 -2.286 -4.985 1.00 . A A . 51 ILE HA 1 1
19 28187 1 1 51 ILE HB H -1.231 -4.276 -3.965 1.00 . A A . 51 ILE HB 1 1
19 28188 1 1 51 ILE HD11 H -3.531 -3.247 -3.351 1.00 . A A . 51 ILE HD11 1 1
19 28189 1 1 51 ILE HD12 H -3.743 -1.500 -3.461 1.00 . A A . 51 ILE HD12 1 1
19 28190 1 1 51 ILE HD13 H -2.740 -2.185 -2.185 1.00 . A A . 51 ILE HD13 1 1
19 28191 1 1 51 ILE HG12 H -1.395 -1.220 -3.970 1.00 . A A . 51 ILE HG12 1 1
19 28192 1 1 51 ILE HG13 H -2.193 -2.260 -5.142 1.00 . A A . 51 ILE HG13 1 1
19 28193 1 1 51 ILE HG21 H -0.905 -3.263 -1.725 1.00 . A A . 51 ILE HG21 1 1
19 28194 1 1 51 ILE HG22 H 0.388 -2.247 -2.369 1.00 . A A . 51 ILE HG22 1 1
19 28195 1 1 51 ILE HG23 H 0.582 -4.000 -2.325 1.00 . A A . 51 ILE HG23 1 1
19 28196 1 1 51 ILE N N -0.186 -3.425 -6.395 1.00 . A A . 51 ILE N 1 1
19 28197 1 1 51 ILE O O 1.061 -5.560 -4.831 1.00 . A A . 51 ILE O 1 1
19 28198 1 1 52 ASN C C 4.033 -5.129 -2.764 1.00 . A A . 52 ASN C 1 1
19 28199 1 1 52 ASN CA C 3.765 -4.988 -4.272 1.00 . A A . 52 ASN CA 1 1
19 28200 1 1 52 ASN CB C 5.069 -4.563 -4.997 1.00 . A A . 52 ASN CB 1 1
19 28201 1 1 52 ASN CG C 4.901 -4.451 -6.506 1.00 . A A . 52 ASN CG 1 1
19 28202 1 1 52 ASN H H 2.879 -3.053 -4.386 1.00 . A A . 52 ASN H 1 1
19 28203 1 1 52 ASN HA H 3.448 -5.957 -4.666 1.00 . A A . 52 ASN HA 1 1
19 28204 1 1 52 ASN HB2 H 5.392 -3.601 -4.622 1.00 . A A . 52 ASN HB2 1 1
19 28205 1 1 52 ASN HB3 H 5.851 -5.291 -4.793 1.00 . A A . 52 ASN HB3 1 1
19 28206 1 1 52 ASN HD21 H 5.409 -6.349 -6.739 1.00 . A A . 52 ASN HD21 1 1
19 28207 1 1 52 ASN HD22 H 5.050 -5.480 -8.186 1.00 . A A . 52 ASN HD22 1 1
19 28208 1 1 52 ASN N N 2.678 -4.005 -4.502 1.00 . A A . 52 ASN N 1 1
19 28209 1 1 52 ASN ND2 N 5.139 -5.536 -7.214 1.00 . A A . 52 ASN ND2 1 1
19 28210 1 1 52 ASN O O 4.548 -4.199 -2.146 1.00 . A A . 52 ASN O 1 1
19 28211 1 1 52 ASN OD1 O 4.554 -3.396 -7.028 1.00 . A A . 52 ASN OD1 1 1
19 28212 1 1 53 LEU C C 5.391 -7.163 -0.648 1.00 . A A . 53 LEU C 1 1
19 28213 1 1 53 LEU CA C 3.950 -6.624 -0.783 1.00 . A A . 53 LEU CA 1 1
19 28214 1 1 53 LEU CB C 2.938 -7.682 -0.256 1.00 . A A . 53 LEU CB 1 1
19 28215 1 1 53 LEU CD1 C 0.547 -8.453 0.195 1.00 . A A . 53 LEU CD1 1 1
19 28216 1 1 53 LEU CD2 C 1.112 -5.977 0.348 1.00 . A A . 53 LEU CD2 1 1
19 28217 1 1 53 LEU CG C 1.423 -7.315 -0.354 1.00 . A A . 53 LEU CG 1 1
19 28218 1 1 53 LEU H H 3.220 -6.952 -2.741 1.00 . A A . 53 LEU H 1 1
19 28219 1 1 53 LEU HA H 3.855 -5.713 -0.192 1.00 . A A . 53 LEU HA 1 1
19 28220 1 1 53 LEU HB2 H 3.095 -8.599 -0.816 1.00 . A A . 53 LEU HB2 1 1
19 28221 1 1 53 LEU HB3 H 3.171 -7.883 0.786 1.00 . A A . 53 LEU HB3 1 1
19 28222 1 1 53 LEU HD11 H 0.756 -9.365 -0.349 1.00 . A A . 53 LEU HD11 1 1
19 28223 1 1 53 LEU HD12 H -0.498 -8.203 0.063 1.00 . A A . 53 LEU HD12 1 1
19 28224 1 1 53 LEU HD13 H 0.747 -8.609 1.249 1.00 . A A . 53 LEU HD13 1 1
19 28225 1 1 53 LEU HD21 H 0.056 -5.752 0.256 1.00 . A A . 53 LEU HD21 1 1
19 28226 1 1 53 LEU HD22 H 1.682 -5.186 -0.120 1.00 . A A . 53 LEU HD22 1 1
19 28227 1 1 53 LEU HD23 H 1.375 -6.034 1.397 1.00 . A A . 53 LEU HD23 1 1
19 28228 1 1 53 LEU HG H 1.162 -7.199 -1.398 1.00 . A A . 53 LEU HG 1 1
19 28229 1 1 53 LEU N N 3.673 -6.291 -2.191 1.00 . A A . 53 LEU N 1 1
19 28230 1 1 53 LEU O O 5.866 -7.903 -1.516 1.00 . A A . 53 LEU O 1 1
19 28231 1 1 54 TYR C C 7.487 -8.307 1.789 1.00 . A A . 54 TYR C 1 1
19 28232 1 1 54 TYR CA C 7.460 -7.199 0.715 1.00 . A A . 54 TYR CA 1 1
19 28233 1 1 54 TYR CB C 8.302 -5.965 1.137 1.00 . A A . 54 TYR CB 1 1
19 28234 1 1 54 TYR CD1 C 7.482 -4.062 -0.376 1.00 . A A . 54 TYR CD1 1 1
19 28235 1 1 54 TYR CD2 C 9.694 -4.885 -0.726 1.00 . A A . 54 TYR CD2 1 1
19 28236 1 1 54 TYR CE1 C 7.647 -3.165 -1.408 1.00 . A A . 54 TYR CE1 1 1
19 28237 1 1 54 TYR CE2 C 9.861 -3.987 -1.759 1.00 . A A . 54 TYR CE2 1 1
19 28238 1 1 54 TYR CG C 8.500 -4.944 -0.005 1.00 . A A . 54 TYR CG 1 1
19 28239 1 1 54 TYR CZ C 8.836 -3.132 -2.097 1.00 . A A . 54 TYR CZ 1 1
19 28240 1 1 54 TYR H H 5.624 -6.210 1.091 1.00 . A A . 54 TYR H 1 1
19 28241 1 1 54 TYR HA H 7.885 -7.602 -0.206 1.00 . A A . 54 TYR HA 1 1
19 28242 1 1 54 TYR HB2 H 7.809 -5.460 1.959 1.00 . A A . 54 TYR HB2 1 1
19 28243 1 1 54 TYR HB3 H 9.283 -6.294 1.468 1.00 . A A . 54 TYR HB3 1 1
19 28244 1 1 54 TYR HD1 H 6.543 -4.086 0.162 1.00 . A A . 54 TYR HD1 1 1
19 28245 1 1 54 TYR HD2 H 10.502 -5.556 -0.464 1.00 . A A . 54 TYR HD2 1 1
19 28246 1 1 54 TYR HE1 H 6.838 -2.492 -1.673 1.00 . A A . 54 TYR HE1 1 1
19 28247 1 1 54 TYR HE2 H 10.795 -3.961 -2.304 1.00 . A A . 54 TYR HE2 1 1
19 28248 1 1 54 TYR HH H 8.779 -1.356 -2.811 1.00 . A A . 54 TYR HH 1 1
19 28249 1 1 54 TYR N N 6.071 -6.787 0.441 1.00 . A A . 54 TYR N 1 1
19 28250 1 1 54 TYR O O 7.118 -8.075 2.947 1.00 . A A . 54 TYR O 1 1
19 28251 1 1 54 TYR OH O 9.004 -2.236 -3.125 1.00 . A A . 54 TYR OH 1 1
19 28252 1 1 55 THR C C 9.506 -10.853 2.699 1.00 . A A . 55 THR C 1 1
19 28253 1 1 55 THR CA C 8.034 -10.692 2.279 1.00 . A A . 55 THR CA 1 1
19 28254 1 1 55 THR CB C 7.544 -12.021 1.601 1.00 . A A . 55 THR CB 1 1
19 28255 1 1 55 THR CG2 C 7.461 -13.197 2.601 1.00 . A A . 55 THR CG2 1 1
19 28256 1 1 55 THR H H 8.081 -9.651 0.420 1.00 . A A . 55 THR H 1 1
19 28257 1 1 55 THR HA H 7.424 -10.517 3.162 1.00 . A A . 55 THR HA 1 1
19 28258 1 1 55 THR HB H 8.240 -12.288 0.815 1.00 . A A . 55 THR HB 1 1
19 28259 1 1 55 THR HG1 H 5.596 -12.369 1.459 1.00 . A A . 55 THR HG1 1 1
19 28260 1 1 55 THR HG21 H 7.093 -14.083 2.094 1.00 . A A . 55 THR HG21 1 1
19 28261 1 1 55 THR HG22 H 6.787 -12.940 3.411 1.00 . A A . 55 THR HG22 1 1
19 28262 1 1 55 THR HG23 H 8.441 -13.405 3.008 1.00 . A A . 55 THR HG23 1 1
19 28263 1 1 55 THR N N 7.885 -9.527 1.375 1.00 . A A . 55 THR N 1 1
19 28264 1 1 55 THR O O 10.418 -10.650 1.896 1.00 . A A . 55 THR O 1 1
19 28265 1 1 55 THR OG1 O 6.249 -11.822 1.004 1.00 . A A . 55 THR OG1 1 1
19 28266 1 1 56 ASP C C 11.615 -12.807 4.050 1.00 . A A . 56 ASP C 1 1
19 28267 1 1 56 ASP CA C 11.035 -11.461 4.561 1.00 . A A . 56 ASP CA 1 1
19 28268 1 1 56 ASP CB C 10.876 -11.455 6.105 1.00 . A A . 56 ASP CB 1 1
19 28269 1 1 56 ASP CG C 12.202 -11.572 6.846 1.00 . A A . 56 ASP CG 1 1
19 28270 1 1 56 ASP H H 8.939 -11.373 4.524 1.00 . A A . 56 ASP H 1 1
19 28271 1 1 56 ASP HA H 11.692 -10.645 4.268 1.00 . A A . 56 ASP HA 1 1
19 28272 1 1 56 ASP HB2 H 10.388 -10.535 6.408 1.00 . A A . 56 ASP HB2 1 1
19 28273 1 1 56 ASP HB3 H 10.237 -12.286 6.393 1.00 . A A . 56 ASP HB3 1 1
19 28274 1 1 56 ASP N N 9.712 -11.224 3.963 1.00 . A A . 56 ASP N 1 1
19 28275 1 1 56 ASP O O 10.985 -13.859 4.210 1.00 . A A . 56 ASP O 1 1
19 28276 1 1 56 ASP OD1 O 12.845 -10.534 7.113 1.00 . A A . 56 ASP OD1 1 1
19 28277 1 1 56 ASP OD2 O 12.613 -12.701 7.148 1.00 . A A . 56 ASP OD2 1 1
19 28278 1 1 57 ARG C C 13.995 -15.016 3.650 1.00 . A A . 57 ARG C 1 1
19 28279 1 1 57 ARG CA C 13.426 -13.900 2.726 1.00 . A A . 57 ARG CA 1 1
19 28280 1 1 57 ARG CB C 14.525 -13.395 1.740 1.00 . A A . 57 ARG CB 1 1
19 28281 1 1 57 ARG CD C 16.684 -12.042 1.374 1.00 . A A . 57 ARG CD 1 1
19 28282 1 1 57 ARG CG C 15.611 -12.505 2.381 1.00 . A A . 57 ARG CG 1 1
19 28283 1 1 57 ARG CZ C 16.113 -10.095 -0.089 1.00 . A A . 57 ARG CZ 1 1
19 28284 1 1 57 ARG H H 13.320 -11.912 3.498 1.00 . A A . 57 ARG H 1 1
19 28285 1 1 57 ARG HA H 12.633 -14.347 2.129 1.00 . A A . 57 ARG HA 1 1
19 28286 1 1 57 ARG HB2 H 15.012 -14.253 1.286 1.00 . A A . 57 ARG HB2 1 1
19 28287 1 1 57 ARG HB3 H 14.042 -12.824 0.950 1.00 . A A . 57 ARG HB3 1 1
19 28288 1 1 57 ARG HD2 H 17.354 -11.347 1.870 1.00 . A A . 57 ARG HD2 1 1
19 28289 1 1 57 ARG HD3 H 17.254 -12.906 1.050 1.00 . A A . 57 ARG HD3 1 1
19 28290 1 1 57 ARG HE H 15.678 -11.978 -0.478 1.00 . A A . 57 ARG HE 1 1
19 28291 1 1 57 ARG HG2 H 15.133 -11.625 2.803 1.00 . A A . 57 ARG HG2 1 1
19 28292 1 1 57 ARG HG3 H 16.092 -13.060 3.178 1.00 . A A . 57 ARG HG3 1 1
19 28293 1 1 57 ARG HH11 H 16.949 -9.532 1.629 1.00 . A A . 57 ARG HH11 1 1
19 28294 1 1 57 ARG HH12 H 16.593 -8.257 0.516 1.00 . A A . 57 ARG HH12 1 1
19 28295 1 1 57 ARG HH21 H 15.195 -10.309 -1.842 1.00 . A A . 57 ARG HH21 1 1
19 28296 1 1 57 ARG HH22 H 15.611 -8.688 -1.408 1.00 . A A . 57 ARG HH22 1 1
19 28297 1 1 57 ARG N N 12.819 -12.754 3.453 1.00 . A A . 57 ARG N 1 1
19 28298 1 1 57 ARG NE N 16.096 -11.389 0.179 1.00 . A A . 57 ARG NE 1 1
19 28299 1 1 57 ARG NH1 N 16.587 -9.228 0.754 1.00 . A A . 57 ARG NH1 1 1
19 28300 1 1 57 ARG NH2 N 15.600 -9.663 -1.199 1.00 . A A . 57 ARG NH2 1 1
19 28301 1 1 57 ARG O O 14.176 -16.153 3.186 1.00 . A A . 57 ARG O 1 1
19 28302 1 1 58 GLU C C 13.809 -16.480 6.693 1.00 . A A . 58 GLU C 1 1
19 28303 1 1 58 GLU CA C 14.885 -15.718 5.868 1.00 . A A . 58 GLU CA 1 1
19 28304 1 1 58 GLU CB C 15.945 -15.053 6.804 1.00 . A A . 58 GLU CB 1 1
19 28305 1 1 58 GLU CD C 16.485 -13.348 8.659 1.00 . A A . 58 GLU CD 1 1
19 28306 1 1 58 GLU CG C 15.419 -13.949 7.733 1.00 . A A . 58 GLU CG 1 1
19 28307 1 1 58 GLU H H 14.088 -13.816 5.281 1.00 . A A . 58 GLU H 1 1
19 28308 1 1 58 GLU HA H 15.405 -16.451 5.256 1.00 . A A . 58 GLU HA 1 1
19 28309 1 1 58 GLU HB2 H 16.398 -15.823 7.423 1.00 . A A . 58 GLU HB2 1 1
19 28310 1 1 58 GLU HB3 H 16.726 -14.625 6.181 1.00 . A A . 58 GLU HB3 1 1
19 28311 1 1 58 GLU HG2 H 15.001 -13.156 7.114 1.00 . A A . 58 GLU HG2 1 1
19 28312 1 1 58 GLU HG3 H 14.618 -14.360 8.341 1.00 . A A . 58 GLU HG3 1 1
19 28313 1 1 58 GLU N N 14.280 -14.717 4.940 1.00 . A A . 58 GLU N 1 1
19 28314 1 1 58 GLU O O 13.885 -17.707 6.829 1.00 . A A . 58 GLU O 1 1
19 28315 1 1 58 GLU OE1 O 16.804 -13.972 9.693 1.00 . A A . 58 GLU OE1 1 1
19 28316 1 1 58 GLU OE2 O 17.008 -12.254 8.358 1.00 . A A . 58 GLU OE2 1 1
19 28317 1 1 59 THR C C 10.505 -16.778 7.257 1.00 . A A . 59 THR C 1 1
19 28318 1 1 59 THR CA C 11.738 -16.367 8.085 1.00 . A A . 59 THR CA 1 1
19 28319 1 1 59 THR CB C 11.263 -15.391 9.217 1.00 . A A . 59 THR CB 1 1
19 28320 1 1 59 THR CG2 C 12.439 -14.931 10.099 1.00 . A A . 59 THR CG2 1 1
19 28321 1 1 59 THR H H 12.790 -14.790 7.088 1.00 . A A . 59 THR H 1 1
19 28322 1 1 59 THR HA H 12.147 -17.256 8.563 1.00 . A A . 59 THR HA 1 1
19 28323 1 1 59 THR HB H 10.548 -15.914 9.848 1.00 . A A . 59 THR HB 1 1
19 28324 1 1 59 THR HG1 H 11.209 -13.496 8.618 1.00 . A A . 59 THR HG1 1 1
19 28325 1 1 59 THR HG21 H 12.914 -15.790 10.558 1.00 . A A . 59 THR HG21 1 1
19 28326 1 1 59 THR HG22 H 12.074 -14.268 10.875 1.00 . A A . 59 THR HG22 1 1
19 28327 1 1 59 THR HG23 H 13.166 -14.401 9.497 1.00 . A A . 59 THR HG23 1 1
19 28328 1 1 59 THR N N 12.807 -15.759 7.238 1.00 . A A . 59 THR N 1 1
19 28329 1 1 59 THR O O 9.856 -17.787 7.556 1.00 . A A . 59 THR O 1 1
19 28330 1 1 59 THR OG1 O 10.600 -14.245 8.647 1.00 . A A . 59 THR OG1 1 1
19 28331 1 1 60 GLY C C 7.773 -15.348 5.891 1.00 . A A . 60 GLY C 1 1
19 28332 1 1 60 GLY CA C 8.978 -16.166 5.409 1.00 . A A . 60 GLY CA 1 1
19 28333 1 1 60 GLY H H 10.814 -15.254 5.991 1.00 . A A . 60 GLY H 1 1
19 28334 1 1 60 GLY HA2 H 9.202 -15.862 4.394 1.00 . A A . 60 GLY HA2 1 1
19 28335 1 1 60 GLY HA3 H 8.706 -17.217 5.398 1.00 . A A . 60 GLY HA3 1 1
19 28336 1 1 60 GLY N N 10.192 -15.978 6.222 1.00 . A A . 60 GLY N 1 1
19 28337 1 1 60 GLY O O 6.690 -15.442 5.305 1.00 . A A . 60 GLY O 1 1
19 28338 1 1 61 LYS C C 6.853 -12.350 6.580 1.00 . A A . 61 LYS C 1 1
19 28339 1 1 61 LYS CA C 6.914 -13.615 7.465 1.00 . A A . 61 LYS CA 1 1
19 28340 1 1 61 LYS CB C 7.217 -13.223 8.933 1.00 . A A . 61 LYS CB 1 1
19 28341 1 1 61 LYS CD C 7.496 -13.974 11.375 1.00 . A A . 61 LYS CD 1 1
19 28342 1 1 61 LYS CE C 7.114 -15.038 12.423 1.00 . A A . 61 LYS CE 1 1
19 28343 1 1 61 LYS CG C 7.104 -14.386 9.936 1.00 . A A . 61 LYS CG 1 1
19 28344 1 1 61 LYS H H 8.816 -14.587 7.434 1.00 . A A . 61 LYS H 1 1
19 28345 1 1 61 LYS HA H 5.953 -14.118 7.421 1.00 . A A . 61 LYS HA 1 1
19 28346 1 1 61 LYS HB2 H 8.227 -12.824 8.987 1.00 . A A . 61 LYS HB2 1 1
19 28347 1 1 61 LYS HB3 H 6.524 -12.446 9.239 1.00 . A A . 61 LYS HB3 1 1
19 28348 1 1 61 LYS HD2 H 8.568 -13.813 11.416 1.00 . A A . 61 LYS HD2 1 1
19 28349 1 1 61 LYS HD3 H 6.991 -13.043 11.624 1.00 . A A . 61 LYS HD3 1 1
19 28350 1 1 61 LYS HE2 H 7.406 -14.687 13.404 1.00 . A A . 61 LYS HE2 1 1
19 28351 1 1 61 LYS HE3 H 6.040 -15.183 12.407 1.00 . A A . 61 LYS HE3 1 1
19 28352 1 1 61 LYS HG2 H 6.077 -14.739 9.939 1.00 . A A . 61 LYS HG2 1 1
19 28353 1 1 61 LYS HG3 H 7.754 -15.193 9.611 1.00 . A A . 61 LYS HG3 1 1
19 28354 1 1 61 LYS HZ1 H 7.505 -17.038 12.899 1.00 . A A . 61 LYS HZ1 1 1
19 28355 1 1 61 LYS HZ2 H 8.814 -16.237 12.187 1.00 . A A . 61 LYS HZ2 1 1
19 28356 1 1 61 LYS HZ3 H 7.499 -16.717 11.241 1.00 . A A . 61 LYS HZ3 1 1
19 28357 1 1 61 LYS N N 7.953 -14.552 6.964 1.00 . A A . 61 LYS N 1 1
19 28358 1 1 61 LYS NZ N 7.778 -16.348 12.171 1.00 . A A . 61 LYS NZ 1 1
19 28359 1 1 61 LYS O O 7.776 -12.081 5.835 1.00 . A A . 61 LYS O 1 1
19 28360 1 1 62 LEU C C 6.387 -9.165 6.703 1.00 . A A . 62 LEU C 1 1
19 28361 1 1 62 LEU CA C 5.664 -10.292 5.931 1.00 . A A . 62 LEU CA 1 1
19 28362 1 1 62 LEU CB C 4.180 -9.930 5.645 1.00 . A A . 62 LEU CB 1 1
19 28363 1 1 62 LEU CD1 C 1.984 -10.530 4.466 1.00 . A A . 62 LEU CD1 1 1
19 28364 1 1 62 LEU CD2 C 4.170 -10.579 3.168 1.00 . A A . 62 LEU CD2 1 1
19 28365 1 1 62 LEU CG C 3.495 -10.796 4.541 1.00 . A A . 62 LEU CG 1 1
19 28366 1 1 62 LEU H H 5.006 -11.881 7.206 1.00 . A A . 62 LEU H 1 1
19 28367 1 1 62 LEU HA H 6.169 -10.420 4.973 1.00 . A A . 62 LEU HA 1 1
19 28368 1 1 62 LEU HB2 H 3.620 -10.040 6.567 1.00 . A A . 62 LEU HB2 1 1
19 28369 1 1 62 LEU HB3 H 4.125 -8.888 5.339 1.00 . A A . 62 LEU HB3 1 1
19 28370 1 1 62 LEU HD11 H 1.799 -9.500 4.185 1.00 . A A . 62 LEU HD11 1 1
19 28371 1 1 62 LEU HD12 H 1.536 -10.721 5.431 1.00 . A A . 62 LEU HD12 1 1
19 28372 1 1 62 LEU HD13 H 1.531 -11.187 3.734 1.00 . A A . 62 LEU HD13 1 1
19 28373 1 1 62 LEU HD21 H 5.212 -10.864 3.232 1.00 . A A . 62 LEU HD21 1 1
19 28374 1 1 62 LEU HD22 H 4.101 -9.538 2.877 1.00 . A A . 62 LEU HD22 1 1
19 28375 1 1 62 LEU HD23 H 3.686 -11.192 2.418 1.00 . A A . 62 LEU HD23 1 1
19 28376 1 1 62 LEU HG H 3.614 -11.842 4.799 1.00 . A A . 62 LEU HG 1 1
19 28377 1 1 62 LEU N N 5.761 -11.581 6.656 1.00 . A A . 62 LEU N 1 1
19 28378 1 1 62 LEU O O 6.200 -9.007 7.915 1.00 . A A . 62 LEU O 1 1
19 28379 1 1 63 LYS C C 7.087 -6.082 6.969 1.00 . A A . 63 LYS C 1 1
19 28380 1 1 63 LYS CA C 7.999 -7.257 6.528 1.00 . A A . 63 LYS CA 1 1
19 28381 1 1 63 LYS CB C 9.025 -6.762 5.469 1.00 . A A . 63 LYS CB 1 1
19 28382 1 1 63 LYS CD C 10.937 -7.345 3.835 1.00 . A A . 63 LYS CD 1 1
19 28383 1 1 63 LYS CE C 11.918 -6.262 4.312 1.00 . A A . 63 LYS CE 1 1
19 28384 1 1 63 LYS CG C 9.995 -7.849 4.958 1.00 . A A . 63 LYS CG 1 1
19 28385 1 1 63 LYS H H 7.289 -8.587 5.009 1.00 . A A . 63 LYS H 1 1
19 28386 1 1 63 LYS HA H 8.539 -7.623 7.398 1.00 . A A . 63 LYS HA 1 1
19 28387 1 1 63 LYS HB2 H 8.482 -6.368 4.615 1.00 . A A . 63 LYS HB2 1 1
19 28388 1 1 63 LYS HB3 H 9.615 -5.961 5.901 1.00 . A A . 63 LYS HB3 1 1
19 28389 1 1 63 LYS HD2 H 11.505 -8.186 3.458 1.00 . A A . 63 LYS HD2 1 1
19 28390 1 1 63 LYS HD3 H 10.332 -6.941 3.028 1.00 . A A . 63 LYS HD3 1 1
19 28391 1 1 63 LYS HE2 H 11.362 -5.449 4.759 1.00 . A A . 63 LYS HE2 1 1
19 28392 1 1 63 LYS HE3 H 12.587 -6.687 5.052 1.00 . A A . 63 LYS HE3 1 1
19 28393 1 1 63 LYS HG2 H 10.599 -8.201 5.785 1.00 . A A . 63 LYS HG2 1 1
19 28394 1 1 63 LYS HG3 H 9.410 -8.681 4.572 1.00 . A A . 63 LYS HG3 1 1
19 28395 1 1 63 LYS HZ1 H 12.108 -5.303 2.466 1.00 . A A . 63 LYS HZ1 1 1
19 28396 1 1 63 LYS HZ2 H 13.294 -6.473 2.754 1.00 . A A . 63 LYS HZ2 1 1
19 28397 1 1 63 LYS HZ3 H 13.373 -4.980 3.537 1.00 . A A . 63 LYS HZ3 1 1
19 28398 1 1 63 LYS N N 7.212 -8.390 5.969 1.00 . A A . 63 LYS N 1 1
19 28399 1 1 63 LYS NZ N 12.729 -5.717 3.192 1.00 . A A . 63 LYS NZ 1 1
19 28400 1 1 63 LYS O O 7.495 -5.222 7.764 1.00 . A A . 63 LYS O 1 1
19 28401 1 1 64 GLY C C 5.192 -3.750 5.863 1.00 . A A . 64 GLY C 1 1
19 28402 1 1 64 GLY CA C 4.897 -4.986 6.696 1.00 . A A . 64 GLY CA 1 1
19 28403 1 1 64 GLY H H 5.584 -6.794 5.852 1.00 . A A . 64 GLY H 1 1
19 28404 1 1 64 GLY HA2 H 3.903 -5.340 6.448 1.00 . A A . 64 GLY HA2 1 1
19 28405 1 1 64 GLY HA3 H 4.915 -4.728 7.750 1.00 . A A . 64 GLY HA3 1 1
19 28406 1 1 64 GLY N N 5.850 -6.064 6.439 1.00 . A A . 64 GLY N 1 1
19 28407 1 1 64 GLY O O 5.093 -2.627 6.339 1.00 . A A . 64 GLY O 1 1
19 28408 1 1 65 GLU C C 5.280 -3.199 2.275 1.00 . A A . 65 GLU C 1 1
19 28409 1 1 65 GLU CA C 5.938 -2.907 3.646 1.00 . A A . 65 GLU CA 1 1
19 28410 1 1 65 GLU CB C 7.493 -2.796 3.530 1.00 . A A . 65 GLU CB 1 1
19 28411 1 1 65 GLU CD C 9.741 -2.390 4.776 1.00 . A A . 65 GLU CD 1 1
19 28412 1 1 65 GLU CG C 8.203 -2.412 4.855 1.00 . A A . 65 GLU CG 1 1
19 28413 1 1 65 GLU H H 5.616 -4.902 4.286 1.00 . A A . 65 GLU H 1 1
19 28414 1 1 65 GLU HA H 5.542 -1.964 4.023 1.00 . A A . 65 GLU HA 1 1
19 28415 1 1 65 GLU HB2 H 7.890 -3.747 3.188 1.00 . A A . 65 GLU HB2 1 1
19 28416 1 1 65 GLU HB3 H 7.731 -2.038 2.790 1.00 . A A . 65 GLU HB3 1 1
19 28417 1 1 65 GLU HG2 H 7.864 -1.426 5.149 1.00 . A A . 65 GLU HG2 1 1
19 28418 1 1 65 GLU HG3 H 7.902 -3.119 5.625 1.00 . A A . 65 GLU HG3 1 1
19 28419 1 1 65 GLU N N 5.579 -3.977 4.601 1.00 . A A . 65 GLU N 1 1
19 28420 1 1 65 GLU O O 5.135 -4.367 1.893 1.00 . A A . 65 GLU O 1 1
19 28421 1 1 65 GLU OE1 O 10.311 -1.375 4.336 1.00 . A A . 65 GLU OE1 1 1
19 28422 1 1 65 GLU OE2 O 10.387 -3.387 5.156 1.00 . A A . 65 GLU OE2 1 1
19 28423 1 1 66 ALA C C 4.270 -1.023 -0.641 1.00 . A A . 66 ALA C 1 1
19 28424 1 1 66 ALA CA C 4.176 -2.290 0.230 1.00 . A A . 66 ALA CA 1 1
19 28425 1 1 66 ALA CB C 2.701 -2.684 0.421 1.00 . A A . 66 ALA CB 1 1
19 28426 1 1 66 ALA H H 5.012 -1.236 1.898 1.00 . A A . 66 ALA H 1 1
19 28427 1 1 66 ALA HA H 4.670 -3.105 -0.301 1.00 . A A . 66 ALA HA 1 1
19 28428 1 1 66 ALA HB1 H 2.642 -3.581 1.025 1.00 . A A . 66 ALA HB1 1 1
19 28429 1 1 66 ALA HB2 H 2.240 -2.875 -0.543 1.00 . A A . 66 ALA HB2 1 1
19 28430 1 1 66 ALA HB3 H 2.168 -1.885 0.920 1.00 . A A . 66 ALA HB3 1 1
19 28431 1 1 66 ALA N N 4.861 -2.138 1.547 1.00 . A A . 66 ALA N 1 1
19 28432 1 1 66 ALA O O 4.339 0.086 -0.128 1.00 . A A . 66 ALA O 1 1
19 28433 1 1 67 THR C C 2.786 -0.044 -3.629 1.00 . A A . 67 THR C 1 1
19 28434 1 1 67 THR CA C 4.173 -0.085 -2.949 1.00 . A A . 67 THR CA 1 1
19 28435 1 1 67 THR CB C 5.295 -0.131 -4.042 1.00 . A A . 67 THR CB 1 1
19 28436 1 1 67 THR CG2 C 6.677 0.185 -3.460 1.00 . A A . 67 THR CG2 1 1
19 28437 1 1 67 THR H H 4.296 -2.133 -2.316 1.00 . A A . 67 THR H 1 1
19 28438 1 1 67 THR HA H 4.301 0.847 -2.392 1.00 . A A . 67 THR HA 1 1
19 28439 1 1 67 THR HB H 5.070 0.617 -4.797 1.00 . A A . 67 THR HB 1 1
19 28440 1 1 67 THR HG1 H 4.881 -1.358 -5.535 1.00 . A A . 67 THR HG1 1 1
19 28441 1 1 67 THR HG21 H 6.937 -0.553 -2.712 1.00 . A A . 67 THR HG21 1 1
19 28442 1 1 67 THR HG22 H 6.665 1.169 -3.004 1.00 . A A . 67 THR HG22 1 1
19 28443 1 1 67 THR HG23 H 7.418 0.168 -4.249 1.00 . A A . 67 THR HG23 1 1
19 28444 1 1 67 THR N N 4.259 -1.210 -1.977 1.00 . A A . 67 THR N 1 1
19 28445 1 1 67 THR O O 2.441 -0.941 -4.393 1.00 . A A . 67 THR O 1 1
19 28446 1 1 67 THR OG1 O 5.323 -1.414 -4.679 1.00 . A A . 67 THR OG1 1 1
19 28447 1 1 68 VAL C C 0.571 2.157 -5.040 1.00 . A A . 68 VAL C 1 1
19 28448 1 1 68 VAL CA C 0.613 1.189 -3.836 1.00 . A A . 68 VAL CA 1 1
19 28449 1 1 68 VAL CB C -0.337 1.741 -2.696 1.00 . A A . 68 VAL CB 1 1
19 28450 1 1 68 VAL CG1 C -1.840 1.658 -3.106 1.00 . A A . 68 VAL CG1 1 1
19 28451 1 1 68 VAL CG2 C -0.065 1.028 -1.354 1.00 . A A . 68 VAL CG2 1 1
19 28452 1 1 68 VAL H H 2.421 1.768 -2.860 1.00 . A A . 68 VAL H 1 1
19 28453 1 1 68 VAL HA H 0.243 0.213 -4.146 1.00 . A A . 68 VAL HA 1 1
19 28454 1 1 68 VAL HB H -0.102 2.799 -2.551 1.00 . A A . 68 VAL HB 1 1
19 28455 1 1 68 VAL HG11 H -2.006 2.232 -4.013 1.00 . A A . 68 VAL HG11 1 1
19 28456 1 1 68 VAL HG12 H -2.462 2.064 -2.319 1.00 . A A . 68 VAL HG12 1 1
19 28457 1 1 68 VAL HG13 H -2.117 0.626 -3.283 1.00 . A A . 68 VAL HG13 1 1
19 28458 1 1 68 VAL HG21 H -0.710 1.434 -0.582 1.00 . A A . 68 VAL HG21 1 1
19 28459 1 1 68 VAL HG22 H 0.969 1.172 -1.063 1.00 . A A . 68 VAL HG22 1 1
19 28460 1 1 68 VAL HG23 H -0.262 -0.033 -1.457 1.00 . A A . 68 VAL HG23 1 1
19 28461 1 1 68 VAL N N 2.016 1.032 -3.362 1.00 . A A . 68 VAL N 1 1
19 28462 1 1 68 VAL O O 0.793 3.363 -4.881 1.00 . A A . 68 VAL O 1 1
19 28463 1 1 69 SER C C -1.244 2.977 -7.620 1.00 . A A . 69 SER C 1 1
19 28464 1 1 69 SER CA C 0.190 2.433 -7.470 1.00 . A A . 69 SER CA 1 1
19 28465 1 1 69 SER CB C 0.579 1.596 -8.712 1.00 . A A . 69 SER CB 1 1
19 28466 1 1 69 SER H H 0.189 0.647 -6.303 1.00 . A A . 69 SER H 1 1
19 28467 1 1 69 SER HA H 0.878 3.275 -7.390 1.00 . A A . 69 SER HA 1 1
19 28468 1 1 69 SER HB2 H -0.060 0.724 -8.782 1.00 . A A . 69 SER HB2 1 1
19 28469 1 1 69 SER HB3 H 0.462 2.191 -9.611 1.00 . A A . 69 SER HB3 1 1
19 28470 1 1 69 SER HG H 1.947 0.295 -8.203 1.00 . A A . 69 SER HG 1 1
19 28471 1 1 69 SER N N 0.310 1.619 -6.240 1.00 . A A . 69 SER N 1 1
19 28472 1 1 69 SER O O -2.166 2.223 -7.924 1.00 . A A . 69 SER O 1 1
19 28473 1 1 69 SER OG O 1.924 1.154 -8.639 1.00 . A A . 69 SER OG 1 1
19 28474 1 1 70 PHE C C -2.819 5.377 -9.103 1.00 . A A . 70 PHE C 1 1
19 28475 1 1 70 PHE CA C -2.693 5.002 -7.615 1.00 . A A . 70 PHE CA 1 1
19 28476 1 1 70 PHE CB C -2.800 6.276 -6.738 1.00 . A A . 70 PHE CB 1 1
19 28477 1 1 70 PHE CD1 C -2.183 5.565 -4.380 1.00 . A A . 70 PHE CD1 1 1
19 28478 1 1 70 PHE CD2 C -4.450 6.204 -4.810 1.00 . A A . 70 PHE CD2 1 1
19 28479 1 1 70 PHE CE1 C -2.508 5.330 -3.066 1.00 . A A . 70 PHE CE1 1 1
19 28480 1 1 70 PHE CE2 C -4.769 5.968 -3.498 1.00 . A A . 70 PHE CE2 1 1
19 28481 1 1 70 PHE CG C -3.149 6.005 -5.279 1.00 . A A . 70 PHE CG 1 1
19 28482 1 1 70 PHE CZ C -3.799 5.532 -2.626 1.00 . A A . 70 PHE CZ 1 1
19 28483 1 1 70 PHE H H -0.680 4.780 -6.958 1.00 . A A . 70 PHE H 1 1
19 28484 1 1 70 PHE HA H -3.511 4.332 -7.369 1.00 . A A . 70 PHE HA 1 1
19 28485 1 1 70 PHE HB2 H -1.851 6.802 -6.759 1.00 . A A . 70 PHE HB2 1 1
19 28486 1 1 70 PHE HB3 H -3.561 6.935 -7.146 1.00 . A A . 70 PHE HB3 1 1
19 28487 1 1 70 PHE HD1 H -1.166 5.404 -4.721 1.00 . A A . 70 PHE HD1 1 1
19 28488 1 1 70 PHE HD2 H -5.216 6.551 -5.494 1.00 . A A . 70 PHE HD2 1 1
19 28489 1 1 70 PHE HE1 H -1.751 4.987 -2.377 1.00 . A A . 70 PHE HE1 1 1
19 28490 1 1 70 PHE HE2 H -5.783 6.127 -3.149 1.00 . A A . 70 PHE HE2 1 1
19 28491 1 1 70 PHE HZ H -4.049 5.351 -1.592 1.00 . A A . 70 PHE HZ 1 1
19 28492 1 1 70 PHE N N -1.424 4.282 -7.350 1.00 . A A . 70 PHE N 1 1
19 28493 1 1 70 PHE O O -1.822 5.485 -9.819 1.00 . A A . 70 PHE O 1 1
19 28494 1 1 71 ASP C C -4.059 7.426 -11.226 1.00 . A A . 71 ASP C 1 1
19 28495 1 1 71 ASP CA C -4.368 5.935 -10.963 1.00 . A A . 71 ASP CA 1 1
19 28496 1 1 71 ASP CB C -5.855 5.592 -11.284 1.00 . A A . 71 ASP CB 1 1
19 28497 1 1 71 ASP CG C -6.022 4.826 -12.601 1.00 . A A . 71 ASP CG 1 1
19 28498 1 1 71 ASP H H -4.807 5.483 -8.936 1.00 . A A . 71 ASP H 1 1
19 28499 1 1 71 ASP HA H -3.716 5.337 -11.599 1.00 . A A . 71 ASP HA 1 1
19 28500 1 1 71 ASP HB2 H -6.268 4.985 -10.481 1.00 . A A . 71 ASP HB2 1 1
19 28501 1 1 71 ASP HB3 H -6.441 6.506 -11.339 1.00 . A A . 71 ASP HB3 1 1
19 28502 1 1 71 ASP N N -4.063 5.576 -9.559 1.00 . A A . 71 ASP N 1 1
19 28503 1 1 71 ASP O O -3.616 7.802 -12.321 1.00 . A A . 71 ASP O 1 1
19 28504 1 1 71 ASP OD1 O -6.109 5.462 -13.670 1.00 . A A . 71 ASP OD1 1 1
19 28505 1 1 71 ASP OD2 O -6.037 3.575 -12.581 1.00 . A A . 71 ASP OD2 1 1
19 28506 1 1 72 ASP C C -2.796 10.003 -9.256 1.00 . A A . 72 ASP C 1 1
19 28507 1 1 72 ASP CA C -3.969 9.702 -10.236 1.00 . A A . 72 ASP CA 1 1
19 28508 1 1 72 ASP CB C -5.200 10.562 -9.862 1.00 . A A . 72 ASP CB 1 1
19 28509 1 1 72 ASP CG C -6.391 10.351 -10.809 1.00 . A A . 72 ASP CG 1 1
19 28510 1 1 72 ASP H H -4.771 7.914 -9.417 1.00 . A A . 72 ASP H 1 1
19 28511 1 1 72 ASP HA H -3.654 9.959 -11.244 1.00 . A A . 72 ASP HA 1 1
19 28512 1 1 72 ASP HB2 H -5.506 10.320 -8.851 1.00 . A A . 72 ASP HB2 1 1
19 28513 1 1 72 ASP HB3 H -4.915 11.609 -9.886 1.00 . A A . 72 ASP HB3 1 1
19 28514 1 1 72 ASP N N -4.317 8.267 -10.209 1.00 . A A . 72 ASP N 1 1
19 28515 1 1 72 ASP O O -2.829 9.577 -8.091 1.00 . A A . 72 ASP O 1 1
19 28516 1 1 72 ASP OD1 O -7.160 9.387 -10.597 1.00 . A A . 72 ASP OD1 1 1
19 28517 1 1 72 ASP OD2 O -6.560 11.140 -11.774 1.00 . A A . 72 ASP OD2 1 1
19 28518 1 1 73 PRO C C -1.145 12.086 -7.573 1.00 . A A . 73 PRO C 1 1
19 28519 1 1 73 PRO CA C -0.654 11.256 -8.824 1.00 . A A . 73 PRO CA 1 1
19 28520 1 1 73 PRO CB C 0.239 12.105 -9.772 1.00 . A A . 73 PRO CB 1 1
19 28521 1 1 73 PRO CD C -1.365 10.935 -11.150 1.00 . A A . 73 PRO CD 1 1
19 28522 1 1 73 PRO CG C -0.471 12.153 -11.099 1.00 . A A . 73 PRO CG 1 1
19 28523 1 1 73 PRO HA H -0.051 10.435 -8.446 1.00 . A A . 73 PRO HA 1 1
19 28524 1 1 73 PRO HB2 H 0.384 13.106 -9.371 1.00 . A A . 73 PRO HB2 1 1
19 28525 1 1 73 PRO HB3 H 1.210 11.631 -9.890 1.00 . A A . 73 PRO HB3 1 1
19 28526 1 1 73 PRO HD2 H -2.250 11.135 -11.737 1.00 . A A . 73 PRO HD2 1 1
19 28527 1 1 73 PRO HD3 H -0.831 10.077 -11.552 1.00 . A A . 73 PRO HD3 1 1
19 28528 1 1 73 PRO HG2 H -1.067 13.065 -11.159 1.00 . A A . 73 PRO HG2 1 1
19 28529 1 1 73 PRO HG3 H 0.242 12.129 -11.915 1.00 . A A . 73 PRO HG3 1 1
19 28530 1 1 73 PRO N N -1.716 10.709 -9.721 1.00 . A A . 73 PRO N 1 1
19 28531 1 1 73 PRO O O -0.558 11.931 -6.496 1.00 . A A . 73 PRO O 1 1
19 28532 1 1 74 PRO C C -3.374 12.804 -5.406 1.00 . A A . 74 PRO C 1 1
19 28533 1 1 74 PRO CA C -2.682 13.736 -6.445 1.00 . A A . 74 PRO CA 1 1
19 28534 1 1 74 PRO CB C -3.669 14.780 -7.025 1.00 . A A . 74 PRO CB 1 1
19 28535 1 1 74 PRO CD C -2.920 13.470 -8.873 1.00 . A A . 74 PRO CD 1 1
19 28536 1 1 74 PRO CG C -4.121 14.201 -8.324 1.00 . A A . 74 PRO CG 1 1
19 28537 1 1 74 PRO HA H -1.860 14.253 -5.954 1.00 . A A . 74 PRO HA 1 1
19 28538 1 1 74 PRO HB2 H -4.504 14.941 -6.348 1.00 . A A . 74 PRO HB2 1 1
19 28539 1 1 74 PRO HB3 H -3.160 15.724 -7.198 1.00 . A A . 74 PRO HB3 1 1
19 28540 1 1 74 PRO HD2 H -3.227 12.627 -9.475 1.00 . A A . 74 PRO HD2 1 1
19 28541 1 1 74 PRO HD3 H -2.306 14.135 -9.464 1.00 . A A . 74 PRO HD3 1 1
19 28542 1 1 74 PRO HG2 H -4.954 13.518 -8.156 1.00 . A A . 74 PRO HG2 1 1
19 28543 1 1 74 PRO HG3 H -4.427 14.991 -9.008 1.00 . A A . 74 PRO HG3 1 1
19 28544 1 1 74 PRO N N -2.187 13.011 -7.654 1.00 . A A . 74 PRO N 1 1
19 28545 1 1 74 PRO O O -3.470 13.150 -4.229 1.00 . A A . 74 PRO O 1 1
19 28546 1 1 75 SER C C -3.302 9.909 -4.144 1.00 . A A . 75 SER C 1 1
19 28547 1 1 75 SER CA C -4.424 10.576 -4.969 1.00 . A A . 75 SER CA 1 1
19 28548 1 1 75 SER CB C -5.177 9.510 -5.804 1.00 . A A . 75 SER CB 1 1
19 28549 1 1 75 SER H H -3.763 11.419 -6.813 1.00 . A A . 75 SER H 1 1
19 28550 1 1 75 SER HA H -5.127 11.056 -4.288 1.00 . A A . 75 SER HA 1 1
19 28551 1 1 75 SER HB2 H -4.482 9.009 -6.466 1.00 . A A . 75 SER HB2 1 1
19 28552 1 1 75 SER HB3 H -5.628 8.774 -5.144 1.00 . A A . 75 SER HB3 1 1
19 28553 1 1 75 SER HG H -6.682 9.381 -7.055 1.00 . A A . 75 SER HG 1 1
19 28554 1 1 75 SER N N -3.841 11.616 -5.858 1.00 . A A . 75 SER N 1 1
19 28555 1 1 75 SER O O -3.470 9.615 -2.959 1.00 . A A . 75 SER O 1 1
19 28556 1 1 75 SER OG O -6.202 10.083 -6.595 1.00 . A A . 75 SER OG 1 1
19 28557 1 1 76 ALA C C -0.416 10.077 -3.044 1.00 . A A . 76 ALA C 1 1
19 28558 1 1 76 ALA CA C -0.934 9.155 -4.174 1.00 . A A . 76 ALA CA 1 1
19 28559 1 1 76 ALA CB C 0.152 8.949 -5.236 1.00 . A A . 76 ALA CB 1 1
19 28560 1 1 76 ALA H H -2.107 9.961 -5.754 1.00 . A A . 76 ALA H 1 1
19 28561 1 1 76 ALA HA H -1.190 8.182 -3.759 1.00 . A A . 76 ALA HA 1 1
19 28562 1 1 76 ALA HB1 H -0.218 8.286 -6.008 1.00 . A A . 76 ALA HB1 1 1
19 28563 1 1 76 ALA HB2 H 1.033 8.506 -4.785 1.00 . A A . 76 ALA HB2 1 1
19 28564 1 1 76 ALA HB3 H 0.419 9.897 -5.683 1.00 . A A . 76 ALA HB3 1 1
19 28565 1 1 76 ALA N N -2.146 9.710 -4.804 1.00 . A A . 76 ALA N 1 1
19 28566 1 1 76 ALA O O -0.244 9.635 -1.902 1.00 . A A . 76 ALA O 1 1
19 28567 1 1 77 LYS C C -0.717 12.599 -1.268 1.00 . A A . 77 LYS C 1 1
19 28568 1 1 77 LYS CA C 0.276 12.399 -2.443 1.00 . A A . 77 LYS CA 1 1
19 28569 1 1 77 LYS CB C 0.559 13.738 -3.211 1.00 . A A . 77 LYS CB 1 1
19 28570 1 1 77 LYS CD C -0.113 15.826 -1.802 1.00 . A A . 77 LYS CD 1 1
19 28571 1 1 77 LYS CE C 0.357 16.909 -0.817 1.00 . A A . 77 LYS CE 1 1
19 28572 1 1 77 LYS CG C 1.047 14.935 -2.332 1.00 . A A . 77 LYS CG 1 1
19 28573 1 1 77 LYS H H -0.411 11.639 -4.307 1.00 . A A . 77 LYS H 1 1
19 28574 1 1 77 LYS HA H 1.217 12.035 -2.033 1.00 . A A . 77 LYS HA 1 1
19 28575 1 1 77 LYS HB2 H 1.319 13.543 -3.966 1.00 . A A . 77 LYS HB2 1 1
19 28576 1 1 77 LYS HB3 H -0.347 14.039 -3.727 1.00 . A A . 77 LYS HB3 1 1
19 28577 1 1 77 LYS HD2 H -0.588 16.309 -2.646 1.00 . A A . 77 LYS HD2 1 1
19 28578 1 1 77 LYS HD3 H -0.843 15.194 -1.305 1.00 . A A . 77 LYS HD3 1 1
19 28579 1 1 77 LYS HE2 H -0.498 17.494 -0.504 1.00 . A A . 77 LYS HE2 1 1
19 28580 1 1 77 LYS HE3 H 0.796 16.430 0.050 1.00 . A A . 77 LYS HE3 1 1
19 28581 1 1 77 LYS HG2 H 1.595 14.542 -1.484 1.00 . A A . 77 LYS HG2 1 1
19 28582 1 1 77 LYS HG3 H 1.719 15.554 -2.922 1.00 . A A . 77 LYS HG3 1 1
19 28583 1 1 77 LYS HZ1 H 1.625 18.564 -0.749 1.00 . A A . 77 LYS HZ1 1 1
19 28584 1 1 77 LYS HZ2 H 0.964 18.271 -2.276 1.00 . A A . 77 LYS HZ2 1 1
19 28585 1 1 77 LYS HZ3 H 2.210 17.292 -1.690 1.00 . A A . 77 LYS HZ3 1 1
19 28586 1 1 77 LYS N N -0.213 11.368 -3.386 1.00 . A A . 77 LYS N 1 1
19 28587 1 1 77 LYS NZ N 1.358 17.821 -1.424 1.00 . A A . 77 LYS NZ 1 1
19 28588 1 1 77 LYS O O -0.298 12.757 -0.113 1.00 . A A . 77 LYS O 1 1
19 28589 1 1 78 ALA C C -3.079 11.544 0.430 1.00 . A A . 78 ALA C 1 1
19 28590 1 1 78 ALA CA C -3.102 12.731 -0.567 1.00 . A A . 78 ALA CA 1 1
19 28591 1 1 78 ALA CB C -4.483 12.841 -1.240 1.00 . A A . 78 ALA CB 1 1
19 28592 1 1 78 ALA H H -2.274 12.579 -2.533 1.00 . A A . 78 ALA H 1 1
19 28593 1 1 78 ALA HA H -2.927 13.656 -0.017 1.00 . A A . 78 ALA HA 1 1
19 28594 1 1 78 ALA HB1 H -4.685 11.938 -1.804 1.00 . A A . 78 ALA HB1 1 1
19 28595 1 1 78 ALA HB2 H -4.495 13.689 -1.914 1.00 . A A . 78 ALA HB2 1 1
19 28596 1 1 78 ALA HB3 H -5.251 12.974 -0.490 1.00 . A A . 78 ALA HB3 1 1
19 28597 1 1 78 ALA N N -2.028 12.616 -1.585 1.00 . A A . 78 ALA N 1 1
19 28598 1 1 78 ALA O O -3.225 11.746 1.637 1.00 . A A . 78 ALA O 1 1
19 28599 1 1 79 ALA C C -1.515 9.125 1.670 1.00 . A A . 79 ALA C 1 1
19 28600 1 1 79 ALA CA C -2.746 9.080 0.726 1.00 . A A . 79 ALA CA 1 1
19 28601 1 1 79 ALA CB C -2.670 7.834 -0.173 1.00 . A A . 79 ALA CB 1 1
19 28602 1 1 79 ALA H H -2.814 10.227 -1.083 1.00 . A A . 79 ALA H 1 1
19 28603 1 1 79 ALA HA H -3.646 8.998 1.331 1.00 . A A . 79 ALA HA 1 1
19 28604 1 1 79 ALA HB1 H -1.775 7.876 -0.783 1.00 . A A . 79 ALA HB1 1 1
19 28605 1 1 79 ALA HB2 H -3.539 7.792 -0.819 1.00 . A A . 79 ALA HB2 1 1
19 28606 1 1 79 ALA HB3 H -2.641 6.940 0.440 1.00 . A A . 79 ALA HB3 1 1
19 28607 1 1 79 ALA N N -2.875 10.314 -0.101 1.00 . A A . 79 ALA N 1 1
19 28608 1 1 79 ALA O O -1.529 8.531 2.742 1.00 . A A . 79 ALA O 1 1
19 28609 1 1 80 ILE C C 0.435 10.972 3.250 1.00 . A A . 80 ILE C 1 1
19 28610 1 1 80 ILE CA C 0.761 10.044 2.064 1.00 . A A . 80 ILE CA 1 1
19 28611 1 1 80 ILE CB C 1.925 10.652 1.197 1.00 . A A . 80 ILE CB 1 1
19 28612 1 1 80 ILE CD1 C 3.240 10.242 -0.976 1.00 . A A . 80 ILE CD1 1 1
19 28613 1 1 80 ILE CG1 C 2.298 9.671 0.055 1.00 . A A . 80 ILE CG1 1 1
19 28614 1 1 80 ILE CG2 C 3.175 11.017 2.046 1.00 . A A . 80 ILE CG2 1 1
19 28615 1 1 80 ILE H H -0.449 10.128 0.305 1.00 . A A . 80 ILE H 1 1
19 28616 1 1 80 ILE HA H 1.090 9.089 2.454 1.00 . A A . 80 ILE HA 1 1
19 28617 1 1 80 ILE HB H 1.555 11.571 0.752 1.00 . A A . 80 ILE HB 1 1
19 28618 1 1 80 ILE HD11 H 4.173 10.526 -0.506 1.00 . A A . 80 ILE HD11 1 1
19 28619 1 1 80 ILE HD12 H 2.793 11.109 -1.441 1.00 . A A . 80 ILE HD12 1 1
19 28620 1 1 80 ILE HD13 H 3.437 9.494 -1.730 1.00 . A A . 80 ILE HD13 1 1
19 28621 1 1 80 ILE HG12 H 2.767 8.789 0.472 1.00 . A A . 80 ILE HG12 1 1
19 28622 1 1 80 ILE HG13 H 1.395 9.369 -0.465 1.00 . A A . 80 ILE HG13 1 1
19 28623 1 1 80 ILE HG21 H 2.901 11.732 2.812 1.00 . A A . 80 ILE HG21 1 1
19 28624 1 1 80 ILE HG22 H 3.935 11.456 1.412 1.00 . A A . 80 ILE HG22 1 1
19 28625 1 1 80 ILE HG23 H 3.576 10.127 2.516 1.00 . A A . 80 ILE HG23 1 1
19 28626 1 1 80 ILE N N -0.444 9.805 1.231 1.00 . A A . 80 ILE N 1 1
19 28627 1 1 80 ILE O O 0.621 10.606 4.405 1.00 . A A . 80 ILE O 1 1
19 28628 1 1 81 ASP C C -1.565 12.713 4.890 1.00 . A A . 81 ASP C 1 1
19 28629 1 1 81 ASP CA C -0.444 13.191 3.925 1.00 . A A . 81 ASP CA 1 1
19 28630 1 1 81 ASP CB C -0.844 14.490 3.173 1.00 . A A . 81 ASP CB 1 1
19 28631 1 1 81 ASP CG C -1.131 15.678 4.103 1.00 . A A . 81 ASP CG 1 1
19 28632 1 1 81 ASP H H -0.239 12.345 1.980 1.00 . A A . 81 ASP H 1 1
19 28633 1 1 81 ASP HA H 0.450 13.386 4.515 1.00 . A A . 81 ASP HA 1 1
19 28634 1 1 81 ASP HB2 H -0.033 14.772 2.511 1.00 . A A . 81 ASP HB2 1 1
19 28635 1 1 81 ASP HB3 H -1.725 14.291 2.567 1.00 . A A . 81 ASP HB3 1 1
19 28636 1 1 81 ASP N N -0.092 12.158 2.929 1.00 . A A . 81 ASP N 1 1
19 28637 1 1 81 ASP O O -1.641 13.163 6.038 1.00 . A A . 81 ASP O 1 1
19 28638 1 1 81 ASP OD1 O -0.195 16.144 4.784 1.00 . A A . 81 ASP OD1 1 1
19 28639 1 1 81 ASP OD2 O -2.287 16.141 4.170 1.00 . A A . 81 ASP OD2 1 1
19 28640 1 1 82 TRP C C -3.012 10.066 6.117 1.00 . A A . 82 TRP C 1 1
19 28641 1 1 82 TRP CA C -3.513 11.216 5.215 1.00 . A A . 82 TRP CA 1 1
19 28642 1 1 82 TRP CB C -4.628 10.709 4.268 1.00 . A A . 82 TRP CB 1 1
19 28643 1 1 82 TRP CD1 C -6.408 9.055 5.165 1.00 . A A . 82 TRP CD1 1 1
19 28644 1 1 82 TRP CD2 C -6.907 11.211 5.500 1.00 . A A . 82 TRP CD2 1 1
19 28645 1 1 82 TRP CE2 C -7.958 10.421 6.008 1.00 . A A . 82 TRP CE2 1 1
19 28646 1 1 82 TRP CE3 C -7.002 12.601 5.599 1.00 . A A . 82 TRP CE3 1 1
19 28647 1 1 82 TRP CG C -5.925 10.318 4.952 1.00 . A A . 82 TRP CG 1 1
19 28648 1 1 82 TRP CH2 C -9.145 12.340 6.694 1.00 . A A . 82 TRP CH2 1 1
19 28649 1 1 82 TRP CZ2 C -9.079 10.975 6.609 1.00 . A A . 82 TRP CZ2 1 1
19 28650 1 1 82 TRP CZ3 C -8.116 13.152 6.199 1.00 . A A . 82 TRP CZ3 1 1
19 28651 1 1 82 TRP H H -2.314 11.503 3.476 1.00 . A A . 82 TRP H 1 1
19 28652 1 1 82 TRP HA H -3.922 12.006 5.840 1.00 . A A . 82 TRP HA 1 1
19 28653 1 1 82 TRP HB2 H -4.857 11.484 3.545 1.00 . A A . 82 TRP HB2 1 1
19 28654 1 1 82 TRP HB3 H -4.263 9.844 3.725 1.00 . A A . 82 TRP HB3 1 1
19 28655 1 1 82 TRP HD1 H -5.901 8.151 4.867 1.00 . A A . 82 TRP HD1 1 1
19 28656 1 1 82 TRP HE1 H -8.178 8.335 6.033 1.00 . A A . 82 TRP HE1 1 1
19 28657 1 1 82 TRP HE3 H -6.216 13.241 5.220 1.00 . A A . 82 TRP HE3 1 1
19 28658 1 1 82 TRP HH2 H -10.001 12.814 7.155 1.00 . A A . 82 TRP HH2 1 1
19 28659 1 1 82 TRP HZ2 H -9.878 10.362 6.996 1.00 . A A . 82 TRP HZ2 1 1
19 28660 1 1 82 TRP HZ3 H -8.204 14.226 6.285 1.00 . A A . 82 TRP HZ3 1 1
19 28661 1 1 82 TRP N N -2.416 11.793 4.412 1.00 . A A . 82 TRP N 1 1
19 28662 1 1 82 TRP NE1 N -7.631 9.111 5.786 1.00 . A A . 82 TRP NE1 1 1
19 28663 1 1 82 TRP O O -3.103 10.144 7.350 1.00 . A A . 82 TRP O 1 1
19 28664 1 1 83 PHE C C -0.820 7.724 6.930 1.00 . A A . 83 PHE C 1 1
19 28665 1 1 83 PHE CA C -2.161 7.731 6.170 1.00 . A A . 83 PHE CA 1 1
19 28666 1 1 83 PHE CB C -2.207 6.547 5.176 1.00 . A A . 83 PHE CB 1 1
19 28667 1 1 83 PHE CD1 C -4.623 5.833 5.425 1.00 . A A . 83 PHE CD1 1 1
19 28668 1 1 83 PHE CD2 C -3.842 6.407 3.247 1.00 . A A . 83 PHE CD2 1 1
19 28669 1 1 83 PHE CE1 C -5.867 5.551 4.904 1.00 . A A . 83 PHE CE1 1 1
19 28670 1 1 83 PHE CE2 C -5.079 6.129 2.732 1.00 . A A . 83 PHE CE2 1 1
19 28671 1 1 83 PHE CG C -3.587 6.265 4.600 1.00 . A A . 83 PHE CG 1 1
19 28672 1 1 83 PHE CZ C -6.091 5.701 3.554 1.00 . A A . 83 PHE CZ 1 1
19 28673 1 1 83 PHE H H -2.252 9.088 4.531 1.00 . A A . 83 PHE H 1 1
19 28674 1 1 83 PHE HA H -2.947 7.567 6.902 1.00 . A A . 83 PHE HA 1 1
19 28675 1 1 83 PHE HB2 H -1.526 6.749 4.355 1.00 . A A . 83 PHE HB2 1 1
19 28676 1 1 83 PHE HB3 H -1.875 5.642 5.679 1.00 . A A . 83 PHE HB3 1 1
19 28677 1 1 83 PHE HD1 H -4.446 5.715 6.488 1.00 . A A . 83 PHE HD1 1 1
19 28678 1 1 83 PHE HD2 H -3.050 6.744 2.588 1.00 . A A . 83 PHE HD2 1 1
19 28679 1 1 83 PHE HE1 H -6.665 5.216 5.553 1.00 . A A . 83 PHE HE1 1 1
19 28680 1 1 83 PHE HE2 H -5.258 6.247 1.671 1.00 . A A . 83 PHE HE2 1 1
19 28681 1 1 83 PHE HZ H -7.064 5.482 3.139 1.00 . A A . 83 PHE HZ 1 1
19 28682 1 1 83 PHE N N -2.465 9.009 5.485 1.00 . A A . 83 PHE N 1 1
19 28683 1 1 83 PHE O O -0.584 6.797 7.706 1.00 . A A . 83 PHE O 1 1
19 28684 1 1 84 ASP C C 1.060 9.108 8.953 1.00 . A A . 84 ASP C 1 1
19 28685 1 1 84 ASP CA C 1.345 8.796 7.459 1.00 . A A . 84 ASP CA 1 1
19 28686 1 1 84 ASP CB C 2.309 9.841 6.835 1.00 . A A . 84 ASP CB 1 1
19 28687 1 1 84 ASP CG C 3.662 9.914 7.564 1.00 . A A . 84 ASP CG 1 1
19 28688 1 1 84 ASP H H -0.119 9.376 6.008 1.00 . A A . 84 ASP H 1 1
19 28689 1 1 84 ASP HA H 1.819 7.814 7.398 1.00 . A A . 84 ASP HA 1 1
19 28690 1 1 84 ASP HB2 H 2.498 9.562 5.803 1.00 . A A . 84 ASP HB2 1 1
19 28691 1 1 84 ASP HB3 H 1.835 10.823 6.844 1.00 . A A . 84 ASP HB3 1 1
19 28692 1 1 84 ASP N N 0.071 8.710 6.701 1.00 . A A . 84 ASP N 1 1
19 28693 1 1 84 ASP O O 0.723 10.241 9.319 1.00 . A A . 84 ASP O 1 1
19 28694 1 1 84 ASP OD1 O 4.424 8.926 7.513 1.00 . A A . 84 ASP OD1 1 1
19 28695 1 1 84 ASP OD2 O 3.955 10.939 8.218 1.00 . A A . 84 ASP OD2 1 1
19 28696 1 1 85 GLY C C -0.493 7.495 11.602 1.00 . A A . 85 GLY C 1 1
19 28697 1 1 85 GLY CA C 0.854 8.143 11.232 1.00 . A A . 85 GLY CA 1 1
19 28698 1 1 85 GLY H H 1.593 7.248 9.441 1.00 . A A . 85 GLY H 1 1
19 28699 1 1 85 GLY HA2 H 1.630 7.636 11.783 1.00 . A A . 85 GLY HA2 1 1
19 28700 1 1 85 GLY HA3 H 0.839 9.181 11.548 1.00 . A A . 85 GLY HA3 1 1
19 28701 1 1 85 GLY N N 1.197 8.069 9.799 1.00 . A A . 85 GLY N 1 1
19 28702 1 1 85 GLY O O -0.937 7.617 12.746 1.00 . A A . 85 GLY O 1 1
19 28703 1 1 86 LYS C C -2.088 4.586 11.287 1.00 . A A . 86 LYS C 1 1
19 28704 1 1 86 LYS CA C -2.403 6.049 10.900 1.00 . A A . 86 LYS CA 1 1
19 28705 1 1 86 LYS CB C -3.340 6.083 9.663 1.00 . A A . 86 LYS CB 1 1
19 28706 1 1 86 LYS CD C -4.646 8.167 10.424 1.00 . A A . 86 LYS CD 1 1
19 28707 1 1 86 LYS CE C -5.179 9.546 10.013 1.00 . A A . 86 LYS CE 1 1
19 28708 1 1 86 LYS CG C -3.862 7.482 9.286 1.00 . A A . 86 LYS CG 1 1
19 28709 1 1 86 LYS H H -0.817 6.864 9.722 1.00 . A A . 86 LYS H 1 1
19 28710 1 1 86 LYS HA H -2.920 6.515 11.737 1.00 . A A . 86 LYS HA 1 1
19 28711 1 1 86 LYS HB2 H -2.801 5.685 8.809 1.00 . A A . 86 LYS HB2 1 1
19 28712 1 1 86 LYS HB3 H -4.198 5.447 9.852 1.00 . A A . 86 LYS HB3 1 1
19 28713 1 1 86 LYS HD2 H -5.484 7.541 10.705 1.00 . A A . 86 LYS HD2 1 1
19 28714 1 1 86 LYS HD3 H -3.991 8.288 11.282 1.00 . A A . 86 LYS HD3 1 1
19 28715 1 1 86 LYS HE2 H -4.347 10.183 9.738 1.00 . A A . 86 LYS HE2 1 1
19 28716 1 1 86 LYS HE3 H -5.841 9.434 9.163 1.00 . A A . 86 LYS HE3 1 1
19 28717 1 1 86 LYS HG2 H -3.014 8.107 9.020 1.00 . A A . 86 LYS HG2 1 1
19 28718 1 1 86 LYS HG3 H -4.510 7.388 8.418 1.00 . A A . 86 LYS HG3 1 1
19 28719 1 1 86 LYS HZ1 H -6.737 9.601 11.384 1.00 . A A . 86 LYS HZ1 1 1
19 28720 1 1 86 LYS HZ2 H -6.268 11.122 10.817 1.00 . A A . 86 LYS HZ2 1 1
19 28721 1 1 86 LYS HZ3 H -5.306 10.311 11.943 1.00 . A A . 86 LYS HZ3 1 1
19 28722 1 1 86 LYS N N -1.157 6.827 10.637 1.00 . A A . 86 LYS N 1 1
19 28723 1 1 86 LYS NZ N -5.922 10.190 11.117 1.00 . A A . 86 LYS NZ 1 1
19 28724 1 1 86 LYS O O -0.930 4.212 11.430 1.00 . A A . 86 LYS O 1 1
19 28725 1 1 87 GLU C C -3.651 1.472 10.690 1.00 . A A . 87 GLU C 1 1
19 28726 1 1 87 GLU CA C -2.999 2.327 11.785 1.00 . A A . 87 GLU CA 1 1
19 28727 1 1 87 GLU CB C -3.642 2.002 13.158 1.00 . A A . 87 GLU CB 1 1
19 28728 1 1 87 GLU CD C -3.638 2.363 15.690 1.00 . A A . 87 GLU CD 1 1
19 28729 1 1 87 GLU CG C -3.022 2.757 14.340 1.00 . A A . 87 GLU CG 1 1
19 28730 1 1 87 GLU H H -4.042 4.143 11.411 1.00 . A A . 87 GLU H 1 1
19 28731 1 1 87 GLU HA H -1.939 2.084 11.835 1.00 . A A . 87 GLU HA 1 1
19 28732 1 1 87 GLU HB2 H -4.700 2.245 13.117 1.00 . A A . 87 GLU HB2 1 1
19 28733 1 1 87 GLU HB3 H -3.540 0.937 13.349 1.00 . A A . 87 GLU HB3 1 1
19 28734 1 1 87 GLU HG2 H -1.955 2.552 14.361 1.00 . A A . 87 GLU HG2 1 1
19 28735 1 1 87 GLU HG3 H -3.165 3.823 14.184 1.00 . A A . 87 GLU HG3 1 1
19 28736 1 1 87 GLU N N -3.140 3.768 11.476 1.00 . A A . 87 GLU N 1 1
19 28737 1 1 87 GLU O O -4.849 1.618 10.422 1.00 . A A . 87 GLU O 1 1
19 28738 1 1 87 GLU OE1 O -4.738 2.853 16.022 1.00 . A A . 87 GLU OE1 1 1
19 28739 1 1 87 GLU OE2 O -3.032 1.552 16.419 1.00 . A A . 87 GLU OE2 1 1
19 28740 1 1 88 PHE C C -4.192 -1.490 9.699 1.00 . A A . 88 PHE C 1 1
19 28741 1 1 88 PHE CA C -3.381 -0.354 9.028 1.00 . A A . 88 PHE CA 1 1
19 28742 1 1 88 PHE CB C -2.213 -0.925 8.177 1.00 . A A . 88 PHE CB 1 1
19 28743 1 1 88 PHE CD1 C -3.186 -1.351 5.871 1.00 . A A . 88 PHE CD1 1 1
19 28744 1 1 88 PHE CD2 C -2.532 -3.253 7.164 1.00 . A A . 88 PHE CD2 1 1
19 28745 1 1 88 PHE CE1 C -3.589 -2.180 4.851 1.00 . A A . 88 PHE CE1 1 1
19 28746 1 1 88 PHE CE2 C -2.939 -4.083 6.141 1.00 . A A . 88 PHE CE2 1 1
19 28747 1 1 88 PHE CG C -2.649 -1.867 7.048 1.00 . A A . 88 PHE CG 1 1
19 28748 1 1 88 PHE CZ C -3.467 -3.547 4.986 1.00 . A A . 88 PHE CZ 1 1
19 28749 1 1 88 PHE H H -1.913 0.525 10.313 1.00 . A A . 88 PHE H 1 1
19 28750 1 1 88 PHE HA H -4.042 0.213 8.374 1.00 . A A . 88 PHE HA 1 1
19 28751 1 1 88 PHE HB2 H -1.668 -0.099 7.730 1.00 . A A . 88 PHE HB2 1 1
19 28752 1 1 88 PHE HB3 H -1.536 -1.465 8.829 1.00 . A A . 88 PHE HB3 1 1
19 28753 1 1 88 PHE HD1 H -3.282 -0.276 5.757 1.00 . A A . 88 PHE HD1 1 1
19 28754 1 1 88 PHE HD2 H -2.118 -3.680 8.070 1.00 . A A . 88 PHE HD2 1 1
19 28755 1 1 88 PHE HE1 H -4.003 -1.760 3.945 1.00 . A A . 88 PHE HE1 1 1
19 28756 1 1 88 PHE HE2 H -2.842 -5.157 6.243 1.00 . A A . 88 PHE HE2 1 1
19 28757 1 1 88 PHE HZ H -3.785 -4.198 4.183 1.00 . A A . 88 PHE HZ 1 1
19 28758 1 1 88 PHE N N -2.863 0.574 10.063 1.00 . A A . 88 PHE N 1 1
19 28759 1 1 88 PHE O O -5.420 -1.528 9.608 1.00 . A A . 88 PHE O 1 1
19 28760 1 1 89 SER C C -3.813 -3.336 12.664 1.00 . A A . 89 SER C 1 1
19 28761 1 1 89 SER CA C -4.080 -3.522 11.145 1.00 . A A . 89 SER CA 1 1
19 28762 1 1 89 SER CB C -3.505 -4.867 10.616 1.00 . A A . 89 SER CB 1 1
19 28763 1 1 89 SER H H -2.502 -2.294 10.411 1.00 . A A . 89 SER H 1 1
19 28764 1 1 89 SER HA H -5.157 -3.510 10.983 1.00 . A A . 89 SER HA 1 1
19 28765 1 1 89 SER HB2 H -3.606 -4.902 9.538 1.00 . A A . 89 SER HB2 1 1
19 28766 1 1 89 SER HB3 H -2.456 -4.936 10.874 1.00 . A A . 89 SER HB3 1 1
19 28767 1 1 89 SER HG H -4.897 -6.258 10.562 1.00 . A A . 89 SER HG 1 1
19 28768 1 1 89 SER N N -3.477 -2.392 10.397 1.00 . A A . 89 SER N 1 1
19 28769 1 1 89 SER O O -3.362 -4.254 13.364 1.00 . A A . 89 SER O 1 1
19 28770 1 1 89 SER OG O -4.187 -5.996 11.162 1.00 . A A . 89 SER OG 1 1
19 28771 1 1 90 GLY C C -2.355 -1.407 14.808 1.00 . A A . 90 GLY C 1 1
19 28772 1 1 90 GLY CA C -3.839 -1.724 14.555 1.00 . A A . 90 GLY CA 1 1
19 28773 1 1 90 GLY H H -4.585 -1.481 12.584 1.00 . A A . 90 GLY H 1 1
19 28774 1 1 90 GLY HA2 H -4.423 -0.840 14.781 1.00 . A A . 90 GLY HA2 1 1
19 28775 1 1 90 GLY HA3 H -4.149 -2.521 15.222 1.00 . A A . 90 GLY HA3 1 1
19 28776 1 1 90 GLY N N -4.127 -2.121 13.163 1.00 . A A . 90 GLY N 1 1
19 28777 1 1 90 GLY O O -1.883 -1.465 15.950 1.00 . A A . 90 GLY O 1 1
19 28778 1 1 91 ASN C C 0.211 0.560 13.072 1.00 . A A . 91 ASN C 1 1
19 28779 1 1 91 ASN CA C -0.160 -0.786 13.774 1.00 . A A . 91 ASN CA 1 1
19 28780 1 1 91 ASN CB C 0.600 -1.999 13.142 1.00 . A A . 91 ASN CB 1 1
19 28781 1 1 91 ASN CG C -0.026 -2.535 11.838 1.00 . A A . 91 ASN CG 1 1
19 28782 1 1 91 ASN H H -2.069 -0.976 12.862 1.00 . A A . 91 ASN H 1 1
19 28783 1 1 91 ASN HA H 0.130 -0.704 14.819 1.00 . A A . 91 ASN HA 1 1
19 28784 1 1 91 ASN HB2 H 1.620 -1.710 12.922 1.00 . A A . 91 ASN HB2 1 1
19 28785 1 1 91 ASN HB3 H 0.621 -2.807 13.866 1.00 . A A . 91 ASN HB3 1 1
19 28786 1 1 91 ASN HD21 H 0.587 -4.378 12.236 1.00 . A A . 91 ASN HD21 1 1
19 28787 1 1 91 ASN HD22 H -0.264 -4.173 10.749 1.00 . A A . 91 ASN HD22 1 1
19 28788 1 1 91 ASN N N -1.621 -1.046 13.731 1.00 . A A . 91 ASN N 1 1
19 28789 1 1 91 ASN ND2 N 0.108 -3.826 11.587 1.00 . A A . 91 ASN ND2 1 1
19 28790 1 1 91 ASN O O -0.202 0.792 11.937 1.00 . A A . 91 ASN O 1 1
19 28791 1 1 91 ASN OD1 O -0.636 -1.802 11.063 1.00 . A A . 91 ASN OD1 1 1
19 28792 1 1 92 PRO C C 2.251 2.735 11.922 1.00 . A A . 92 PRO C 1 1
19 28793 1 1 92 PRO CA C 1.371 2.812 13.206 1.00 . A A . 92 PRO CA 1 1
19 28794 1 1 92 PRO CB C 2.135 3.488 14.381 1.00 . A A . 92 PRO CB 1 1
19 28795 1 1 92 PRO CD C 1.571 1.276 15.112 1.00 . A A . 92 PRO CD 1 1
19 28796 1 1 92 PRO CG C 1.778 2.689 15.600 1.00 . A A . 92 PRO CG 1 1
19 28797 1 1 92 PRO HA H 0.475 3.388 12.984 1.00 . A A . 92 PRO HA 1 1
19 28798 1 1 92 PRO HB2 H 3.211 3.470 14.206 1.00 . A A . 92 PRO HB2 1 1
19 28799 1 1 92 PRO HB3 H 1.805 4.507 14.502 1.00 . A A . 92 PRO HB3 1 1
19 28800 1 1 92 PRO HD2 H 2.517 0.741 15.057 1.00 . A A . 92 PRO HD2 1 1
19 28801 1 1 92 PRO HD3 H 0.879 0.746 15.756 1.00 . A A . 92 PRO HD3 1 1
19 28802 1 1 92 PRO HG2 H 2.588 2.735 16.327 1.00 . A A . 92 PRO HG2 1 1
19 28803 1 1 92 PRO HG3 H 0.861 3.065 16.044 1.00 . A A . 92 PRO HG3 1 1
19 28804 1 1 92 PRO N N 0.996 1.470 13.756 1.00 . A A . 92 PRO N 1 1
19 28805 1 1 92 PRO O O 3.401 2.280 11.967 1.00 . A A . 92 PRO O 1 1
19 28806 1 1 93 ILE C C 3.088 4.370 9.035 1.00 . A A . 93 ILE C 1 1
19 28807 1 1 93 ILE CA C 2.336 3.074 9.456 1.00 . A A . 93 ILE CA 1 1
19 28808 1 1 93 ILE CB C 1.277 2.673 8.354 1.00 . A A . 93 ILE CB 1 1
19 28809 1 1 93 ILE CD1 C -0.902 3.447 7.155 1.00 . A A . 93 ILE CD1 1 1
19 28810 1 1 93 ILE CG1 C 0.169 3.758 8.196 1.00 . A A . 93 ILE CG1 1 1
19 28811 1 1 93 ILE CG2 C 0.659 1.297 8.680 1.00 . A A . 93 ILE CG2 1 1
19 28812 1 1 93 ILE H H 0.820 3.619 10.834 1.00 . A A . 93 ILE H 1 1
19 28813 1 1 93 ILE HA H 3.065 2.267 9.512 1.00 . A A . 93 ILE HA 1 1
19 28814 1 1 93 ILE HB H 1.805 2.575 7.407 1.00 . A A . 93 ILE HB 1 1
19 28815 1 1 93 ILE HD11 H -1.598 4.272 7.104 1.00 . A A . 93 ILE HD11 1 1
19 28816 1 1 93 ILE HD12 H -1.433 2.547 7.432 1.00 . A A . 93 ILE HD12 1 1
19 28817 1 1 93 ILE HD13 H -0.438 3.310 6.189 1.00 . A A . 93 ILE HD13 1 1
19 28818 1 1 93 ILE HG12 H -0.336 3.897 9.144 1.00 . A A . 93 ILE HG12 1 1
19 28819 1 1 93 ILE HG13 H 0.632 4.694 7.912 1.00 . A A . 93 ILE HG13 1 1
19 28820 1 1 93 ILE HG21 H -0.035 1.010 7.899 1.00 . A A . 93 ILE HG21 1 1
19 28821 1 1 93 ILE HG22 H 0.131 1.344 9.624 1.00 . A A . 93 ILE HG22 1 1
19 28822 1 1 93 ILE HG23 H 1.442 0.553 8.747 1.00 . A A . 93 ILE HG23 1 1
19 28823 1 1 93 ILE N N 1.694 3.190 10.784 1.00 . A A . 93 ILE N 1 1
19 28824 1 1 93 ILE O O 2.738 5.483 9.455 1.00 . A A . 93 ILE O 1 1
19 28825 1 1 94 LYS C C 4.733 5.354 6.106 1.00 . A A . 94 LYS C 1 1
19 28826 1 1 94 LYS CA C 4.945 5.302 7.630 1.00 . A A . 94 LYS CA 1 1
19 28827 1 1 94 LYS CB C 6.457 5.086 7.935 1.00 . A A . 94 LYS CB 1 1
19 28828 1 1 94 LYS CD C 6.571 6.570 10.020 1.00 . A A . 94 LYS CD 1 1
19 28829 1 1 94 LYS CE C 7.012 6.674 11.483 1.00 . A A . 94 LYS CE 1 1
19 28830 1 1 94 LYS CG C 6.844 5.172 9.420 1.00 . A A . 94 LYS CG 1 1
19 28831 1 1 94 LYS H H 4.371 3.279 7.945 1.00 . A A . 94 LYS H 1 1
19 28832 1 1 94 LYS HA H 4.621 6.244 8.071 1.00 . A A . 94 LYS HA 1 1
19 28833 1 1 94 LYS HB2 H 6.746 4.104 7.570 1.00 . A A . 94 LYS HB2 1 1
19 28834 1 1 94 LYS HB3 H 7.035 5.829 7.394 1.00 . A A . 94 LYS HB3 1 1
19 28835 1 1 94 LYS HD2 H 7.108 7.315 9.443 1.00 . A A . 94 LYS HD2 1 1
19 28836 1 1 94 LYS HD3 H 5.506 6.779 9.960 1.00 . A A . 94 LYS HD3 1 1
19 28837 1 1 94 LYS HE2 H 6.472 5.943 12.070 1.00 . A A . 94 LYS HE2 1 1
19 28838 1 1 94 LYS HE3 H 8.073 6.470 11.546 1.00 . A A . 94 LYS HE3 1 1
19 28839 1 1 94 LYS HG2 H 6.274 4.434 9.973 1.00 . A A . 94 LYS HG2 1 1
19 28840 1 1 94 LYS HG3 H 7.903 4.947 9.519 1.00 . A A . 94 LYS HG3 1 1
19 28841 1 1 94 LYS HZ1 H 6.994 8.029 13.064 1.00 . A A . 94 LYS HZ1 1 1
19 28842 1 1 94 LYS HZ2 H 5.748 8.265 11.944 1.00 . A A . 94 LYS HZ2 1 1
19 28843 1 1 94 LYS HZ3 H 7.326 8.732 11.564 1.00 . A A . 94 LYS HZ3 1 1
19 28844 1 1 94 LYS N N 4.136 4.195 8.203 1.00 . A A . 94 LYS N 1 1
19 28845 1 1 94 LYS NZ N 6.752 8.018 12.052 1.00 . A A . 94 LYS NZ 1 1
19 28846 1 1 94 LYS O O 5.160 4.443 5.395 1.00 . A A . 94 LYS O 1 1
19 28847 1 1 95 VAL C C 4.526 7.622 3.453 1.00 . A A . 95 VAL C 1 1
19 28848 1 1 95 VAL CA C 3.722 6.498 4.155 1.00 . A A . 95 VAL CA 1 1
19 28849 1 1 95 VAL CB C 2.178 6.725 3.946 1.00 . A A . 95 VAL CB 1 1
19 28850 1 1 95 VAL CG1 C 1.793 6.614 2.446 1.00 . A A . 95 VAL CG1 1 1
19 28851 1 1 95 VAL CG2 C 1.351 5.736 4.800 1.00 . A A . 95 VAL CG2 1 1
19 28852 1 1 95 VAL H H 3.865 7.170 6.176 1.00 . A A . 95 VAL H 1 1
19 28853 1 1 95 VAL HA H 3.982 5.544 3.685 1.00 . A A . 95 VAL HA 1 1
19 28854 1 1 95 VAL HB H 1.936 7.732 4.281 1.00 . A A . 95 VAL HB 1 1
19 28855 1 1 95 VAL HG11 H 2.348 7.347 1.870 1.00 . A A . 95 VAL HG11 1 1
19 28856 1 1 95 VAL HG12 H 0.733 6.799 2.322 1.00 . A A . 95 VAL HG12 1 1
19 28857 1 1 95 VAL HG13 H 2.025 5.623 2.076 1.00 . A A . 95 VAL HG13 1 1
19 28858 1 1 95 VAL HG21 H 0.296 5.948 4.685 1.00 . A A . 95 VAL HG21 1 1
19 28859 1 1 95 VAL HG22 H 1.619 5.840 5.847 1.00 . A A . 95 VAL HG22 1 1
19 28860 1 1 95 VAL HG23 H 1.544 4.722 4.483 1.00 . A A . 95 VAL HG23 1 1
19 28861 1 1 95 VAL N N 4.081 6.412 5.593 1.00 . A A . 95 VAL N 1 1
19 28862 1 1 95 VAL O O 4.563 8.763 3.920 1.00 . A A . 95 VAL O 1 1
19 28863 1 1 96 SER C C 5.743 7.841 0.000 1.00 . A A . 96 SER C 1 1
19 28864 1 1 96 SER CA C 5.984 8.172 1.488 1.00 . A A . 96 SER CA 1 1
19 28865 1 1 96 SER CB C 7.489 8.005 1.826 1.00 . A A . 96 SER CB 1 1
19 28866 1 1 96 SER H H 5.094 6.329 2.053 1.00 . A A . 96 SER H 1 1
19 28867 1 1 96 SER HA H 5.676 9.196 1.669 1.00 . A A . 96 SER HA 1 1
19 28868 1 1 96 SER HB2 H 7.772 6.969 1.705 1.00 . A A . 96 SER HB2 1 1
19 28869 1 1 96 SER HB3 H 8.082 8.615 1.149 1.00 . A A . 96 SER HB3 1 1
19 28870 1 1 96 SER HG H 7.340 9.228 3.358 1.00 . A A . 96 SER HG 1 1
19 28871 1 1 96 SER N N 5.171 7.263 2.336 1.00 . A A . 96 SER N 1 1
19 28872 1 1 96 SER O O 4.943 6.970 -0.304 1.00 . A A . 96 SER O 1 1
19 28873 1 1 96 SER OG O 7.787 8.398 3.161 1.00 . A A . 96 SER OG 1 1
19 28874 1 1 97 PHE C C 7.392 6.941 -2.550 1.00 . A A . 97 PHE C 1 1
19 28875 1 1 97 PHE CA C 6.448 8.155 -2.356 1.00 . A A . 97 PHE CA 1 1
19 28876 1 1 97 PHE CB C 6.932 9.319 -3.258 1.00 . A A . 97 PHE CB 1 1
19 28877 1 1 97 PHE CD1 C 4.923 10.511 -4.289 1.00 . A A . 97 PHE CD1 1 1
19 28878 1 1 97 PHE CD2 C 6.156 11.665 -2.585 1.00 . A A . 97 PHE CD2 1 1
19 28879 1 1 97 PHE CE1 C 4.075 11.599 -4.408 1.00 . A A . 97 PHE CE1 1 1
19 28880 1 1 97 PHE CE2 C 5.309 12.751 -2.710 1.00 . A A . 97 PHE CE2 1 1
19 28881 1 1 97 PHE CG C 5.980 10.519 -3.371 1.00 . A A . 97 PHE CG 1 1
19 28882 1 1 97 PHE CZ C 4.272 12.720 -3.621 1.00 . A A . 97 PHE CZ 1 1
19 28883 1 1 97 PHE H H 6.865 9.384 -0.656 1.00 . A A . 97 PHE H 1 1
19 28884 1 1 97 PHE HA H 5.446 7.865 -2.657 1.00 . A A . 97 PHE HA 1 1
19 28885 1 1 97 PHE HB2 H 7.881 9.682 -2.875 1.00 . A A . 97 PHE HB2 1 1
19 28886 1 1 97 PHE HB3 H 7.102 8.941 -4.264 1.00 . A A . 97 PHE HB3 1 1
19 28887 1 1 97 PHE HD1 H 4.763 9.638 -4.911 1.00 . A A . 97 PHE HD1 1 1
19 28888 1 1 97 PHE HD2 H 6.967 11.698 -1.866 1.00 . A A . 97 PHE HD2 1 1
19 28889 1 1 97 PHE HE1 H 3.262 11.574 -5.124 1.00 . A A . 97 PHE HE1 1 1
19 28890 1 1 97 PHE HE2 H 5.461 13.627 -2.093 1.00 . A A . 97 PHE HE2 1 1
19 28891 1 1 97 PHE HZ H 3.610 13.572 -3.718 1.00 . A A . 97 PHE HZ 1 1
19 28892 1 1 97 PHE N N 6.404 8.561 -0.927 1.00 . A A . 97 PHE N 1 1
19 28893 1 1 97 PHE O O 8.347 6.760 -1.787 1.00 . A A . 97 PHE O 1 1
19 28894 1 1 98 ALA C C 9.159 5.585 -4.869 1.00 . A A . 98 ALA C 1 1
19 28895 1 1 98 ALA CA C 8.027 5.021 -3.979 1.00 . A A . 98 ALA CA 1 1
19 28896 1 1 98 ALA CB C 7.258 3.900 -4.693 1.00 . A A . 98 ALA CB 1 1
19 28897 1 1 98 ALA H H 6.278 6.232 -4.060 1.00 . A A . 98 ALA H 1 1
19 28898 1 1 98 ALA HA H 8.467 4.593 -3.078 1.00 . A A . 98 ALA HA 1 1
19 28899 1 1 98 ALA HB1 H 6.794 4.289 -5.591 1.00 . A A . 98 ALA HB1 1 1
19 28900 1 1 98 ALA HB2 H 6.490 3.515 -4.036 1.00 . A A . 98 ALA HB2 1 1
19 28901 1 1 98 ALA HB3 H 7.938 3.100 -4.957 1.00 . A A . 98 ALA HB3 1 1
19 28902 1 1 98 ALA N N 7.115 6.112 -3.571 1.00 . A A . 98 ALA N 1 1
19 28903 1 1 98 ALA O O 9.011 5.712 -6.092 1.00 . A A . 98 ALA O 1 1
19 28904 1 1 99 THR C C 12.761 6.225 -4.105 1.00 . A A . 99 THR C 1 1
19 28905 1 1 99 THR CA C 11.442 6.590 -4.868 1.00 . A A . 99 THR CA 1 1
19 28906 1 1 99 THR CB C 11.241 8.153 -5.022 1.00 . A A . 99 THR CB 1 1
19 28907 1 1 99 THR CG2 C 10.664 8.823 -3.755 1.00 . A A . 99 THR CG2 1 1
19 28908 1 1 99 THR H H 10.294 5.847 -3.241 1.00 . A A . 99 THR H 1 1
19 28909 1 1 99 THR HA H 11.512 6.170 -5.876 1.00 . A A . 99 THR HA 1 1
19 28910 1 1 99 THR HB H 10.536 8.319 -5.835 1.00 . A A . 99 THR HB 1 1
19 28911 1 1 99 THR HG1 H 12.972 8.969 -4.568 1.00 . A A . 99 THR HG1 1 1
19 28912 1 1 99 THR HG21 H 10.509 9.879 -3.941 1.00 . A A . 99 THR HG21 1 1
19 28913 1 1 99 THR HG22 H 11.358 8.703 -2.930 1.00 . A A . 99 THR HG22 1 1
19 28914 1 1 99 THR HG23 H 9.720 8.368 -3.494 1.00 . A A . 99 THR HG23 1 1
19 28915 1 1 99 THR N N 10.268 5.971 -4.213 1.00 . A A . 99 THR N 1 1
19 28916 1 1 99 THR O O 13.186 6.958 -3.181 1.00 . A A . 99 THR O 1 1
19 28917 1 1 99 THR OXT O 13.355 5.172 -4.418 1.00 . A A . 99 THR OXT 1 1
19 28918 1 1 99 THR OG1 O 12.475 8.792 -5.375 1.00 . A A . 99 THR OG1 1 1
20 28919 1 1 1 MET C C 21.020 29.391 -22.681 1.00 . A A . 1 MET C 1 1
20 28920 1 1 1 MET CA C 21.828 30.050 -21.535 1.00 . A A . 1 MET CA 1 1
20 28921 1 1 1 MET CB C 22.013 29.047 -20.365 1.00 . A A . 1 MET CB 1 1
20 28922 1 1 1 MET CE C 24.069 29.192 -16.698 1.00 . A A . 1 MET CE 1 1
20 28923 1 1 1 MET CG C 22.810 29.580 -19.168 1.00 . A A . 1 MET CG 1 1
20 28924 1 1 1 MET H1 H 21.023 31.955 -21.846 1.00 . A A . 1 MET H1 1 1
20 28925 1 1 1 MET H2 H 21.722 31.751 -20.320 1.00 . A A . 1 MET H2 1 1
20 28926 1 1 1 MET H3 H 20.215 31.060 -20.660 1.00 . A A . 1 MET H3 1 1
20 28927 1 1 1 MET HA H 22.810 30.336 -21.913 1.00 . A A . 1 MET HA 1 1
20 28928 1 1 1 MET HB2 H 21.035 28.753 -20.001 1.00 . A A . 1 MET HB2 1 1
20 28929 1 1 1 MET HB3 H 22.520 28.160 -20.734 1.00 . A A . 1 MET HB3 1 1
20 28930 1 1 1 MET HE1 H 24.247 28.557 -15.842 1.00 . A A . 1 MET HE1 1 1
20 28931 1 1 1 MET HE2 H 23.608 30.111 -16.372 1.00 . A A . 1 MET HE2 1 1
20 28932 1 1 1 MET HE3 H 25.007 29.410 -17.184 1.00 . A A . 1 MET HE3 1 1
20 28933 1 1 1 MET HG2 H 23.800 29.872 -19.502 1.00 . A A . 1 MET HG2 1 1
20 28934 1 1 1 MET HG3 H 22.298 30.446 -18.769 1.00 . A A . 1 MET HG3 1 1
20 28935 1 1 1 MET N N 21.152 31.287 -21.057 1.00 . A A . 1 MET N 1 1
20 28936 1 1 1 MET O O 21.607 28.822 -23.609 1.00 . A A . 1 MET O 1 1
20 28937 1 1 1 MET SD S 22.978 28.352 -17.852 1.00 . A A . 1 MET SD 1 1
20 28938 1 1 2 GLY C C 18.748 27.388 -23.673 1.00 . A A . 2 GLY C 1 1
20 28939 1 1 2 GLY CA C 18.765 28.923 -23.618 1.00 . A A . 2 GLY CA 1 1
20 28940 1 1 2 GLY H H 19.275 29.906 -21.803 1.00 . A A . 2 GLY H 1 1
20 28941 1 1 2 GLY HA2 H 17.761 29.274 -23.410 1.00 . A A . 2 GLY HA2 1 1
20 28942 1 1 2 GLY HA3 H 19.062 29.310 -24.587 1.00 . A A . 2 GLY HA3 1 1
20 28943 1 1 2 GLY N N 19.670 29.467 -22.589 1.00 . A A . 2 GLY N 1 1
20 28944 1 1 2 GLY O O 17.938 26.746 -22.996 1.00 . A A . 2 GLY O 1 1
20 28945 1 1 3 HIS C C 20.186 24.604 -23.373 1.00 . A A . 3 HIS C 1 1
20 28946 1 1 3 HIS CA C 19.773 25.338 -24.675 1.00 . A A . 3 HIS CA 1 1
20 28947 1 1 3 HIS CB C 20.765 25.017 -25.826 1.00 . A A . 3 HIS CB 1 1
20 28948 1 1 3 HIS CD2 C 22.839 26.612 -25.853 1.00 . A A . 3 HIS CD2 1 1
20 28949 1 1 3 HIS CE1 C 24.289 25.251 -24.949 1.00 . A A . 3 HIS CE1 1 1
20 28950 1 1 3 HIS CG C 22.192 25.450 -25.580 1.00 . A A . 3 HIS CG 1 1
20 28951 1 1 3 HIS H H 20.282 27.391 -24.966 1.00 . A A . 3 HIS H 1 1
20 28952 1 1 3 HIS HA H 18.786 24.983 -24.964 1.00 . A A . 3 HIS HA 1 1
20 28953 1 1 3 HIS HB2 H 20.769 23.948 -26.000 1.00 . A A . 3 HIS HB2 1 1
20 28954 1 1 3 HIS HB3 H 20.422 25.506 -26.733 1.00 . A A . 3 HIS HB3 1 1
20 28955 1 1 3 HIS HD1 H 22.984 23.704 -24.705 1.00 . A A . 3 HIS HD1 1 1
20 28956 1 1 3 HIS HD2 H 22.407 27.500 -26.292 1.00 . A A . 3 HIS HD2 1 1
20 28957 1 1 3 HIS HE1 H 25.208 24.841 -24.557 1.00 . A A . 3 HIS HE1 1 1
20 28958 1 1 3 HIS HE2 H 24.804 27.178 -25.390 1.00 . A A . 3 HIS HE2 1 1
20 28959 1 1 3 HIS N N 19.663 26.807 -24.478 1.00 . A A . 3 HIS N 1 1
20 28960 1 1 3 HIS ND1 N 23.139 24.623 -25.017 1.00 . A A . 3 HIS ND1 1 1
20 28961 1 1 3 HIS NE2 N 24.138 26.458 -25.448 1.00 . A A . 3 HIS NE2 1 1
20 28962 1 1 3 HIS O O 19.787 23.460 -23.137 1.00 . A A . 3 HIS O 1 1
20 28963 1 1 4 HIS C C 20.450 25.184 -20.115 1.00 . A A . 4 HIS C 1 1
20 28964 1 1 4 HIS CA C 21.432 24.741 -21.233 1.00 . A A . 4 HIS CA 1 1
20 28965 1 1 4 HIS CB C 22.889 25.196 -20.956 1.00 . A A . 4 HIS CB 1 1
20 28966 1 1 4 HIS CD2 C 23.884 23.351 -19.405 1.00 . A A . 4 HIS CD2 1 1
20 28967 1 1 4 HIS CE1 C 24.351 24.614 -17.682 1.00 . A A . 4 HIS CE1 1 1
20 28968 1 1 4 HIS CG C 23.505 24.618 -19.709 1.00 . A A . 4 HIS CG 1 1
20 28969 1 1 4 HIS H H 21.294 26.174 -22.800 1.00 . A A . 4 HIS H 1 1
20 28970 1 1 4 HIS HA H 21.418 23.652 -21.294 1.00 . A A . 4 HIS HA 1 1
20 28971 1 1 4 HIS HB2 H 23.514 24.906 -21.792 1.00 . A A . 4 HIS HB2 1 1
20 28972 1 1 4 HIS HB3 H 22.910 26.277 -20.872 1.00 . A A . 4 HIS HB3 1 1
20 28973 1 1 4 HIS HD1 H 23.677 26.343 -18.519 1.00 . A A . 4 HIS HD1 1 1
20 28974 1 1 4 HIS HD2 H 23.782 22.479 -20.037 1.00 . A A . 4 HIS HD2 1 1
20 28975 1 1 4 HIS HE1 H 24.676 24.940 -16.706 1.00 . A A . 4 HIS HE1 1 1
20 28976 1 1 4 HIS HE2 H 24.943 22.666 -17.735 1.00 . A A . 4 HIS HE2 1 1
20 28977 1 1 4 HIS N N 20.993 25.278 -22.535 1.00 . A A . 4 HIS N 1 1
20 28978 1 1 4 HIS ND1 N 23.819 25.380 -18.607 1.00 . A A . 4 HIS ND1 1 1
20 28979 1 1 4 HIS NE2 N 24.405 23.381 -18.137 1.00 . A A . 4 HIS NE2 1 1
20 28980 1 1 4 HIS O O 20.641 26.220 -19.462 1.00 . A A . 4 HIS O 1 1
20 28981 1 1 5 HIS C C 18.726 24.345 -17.507 1.00 . A A . 5 HIS C 1 1
20 28982 1 1 5 HIS CA C 18.297 24.703 -18.958 1.00 . A A . 5 HIS CA 1 1
20 28983 1 1 5 HIS CB C 16.963 23.998 -19.366 1.00 . A A . 5 HIS CB 1 1
20 28984 1 1 5 HIS CD2 C 16.764 21.464 -18.744 1.00 . A A . 5 HIS CD2 1 1
20 28985 1 1 5 HIS CE1 C 17.368 20.615 -20.664 1.00 . A A . 5 HIS CE1 1 1
20 28986 1 1 5 HIS CG C 17.043 22.498 -19.576 1.00 . A A . 5 HIS CG 1 1
20 28987 1 1 5 HIS H H 19.302 23.569 -20.464 1.00 . A A . 5 HIS H 1 1
20 28988 1 1 5 HIS HA H 18.128 25.781 -19.004 1.00 . A A . 5 HIS HA 1 1
20 28989 1 1 5 HIS HB2 H 16.215 24.180 -18.603 1.00 . A A . 5 HIS HB2 1 1
20 28990 1 1 5 HIS HB3 H 16.613 24.439 -20.293 1.00 . A A . 5 HIS HB3 1 1
20 28991 1 1 5 HIS HD1 H 17.665 22.409 -21.577 1.00 . A A . 5 HIS HD1 1 1
20 28992 1 1 5 HIS HD2 H 16.437 21.535 -17.716 1.00 . A A . 5 HIS HD2 1 1
20 28993 1 1 5 HIS HE1 H 17.604 19.911 -21.446 1.00 . A A . 5 HIS HE1 1 1
20 28994 1 1 5 HIS HE2 H 16.663 19.422 -19.172 1.00 . A A . 5 HIS HE2 1 1
20 28995 1 1 5 HIS N N 19.371 24.392 -19.931 1.00 . A A . 5 HIS N 1 1
20 28996 1 1 5 HIS ND1 N 17.414 21.926 -20.768 1.00 . A A . 5 HIS ND1 1 1
20 28997 1 1 5 HIS NE2 N 16.976 20.307 -19.448 1.00 . A A . 5 HIS NE2 1 1
20 28998 1 1 5 HIS O O 18.811 23.176 -17.138 1.00 . A A . 5 HIS O 1 1
20 28999 1 1 6 HIS C C 18.193 25.099 -14.317 1.00 . A A . 6 HIS C 1 1
20 29000 1 1 6 HIS CA C 19.419 25.218 -15.269 1.00 . A A . 6 HIS CA 1 1
20 29001 1 1 6 HIS CB C 20.385 26.372 -14.855 1.00 . A A . 6 HIS CB 1 1
20 29002 1 1 6 HIS CD2 C 19.099 28.623 -14.500 1.00 . A A . 6 HIS CD2 1 1
20 29003 1 1 6 HIS CE1 C 19.744 29.641 -16.325 1.00 . A A . 6 HIS CE1 1 1
20 29004 1 1 6 HIS CG C 19.905 27.768 -15.180 1.00 . A A . 6 HIS CG 1 1
20 29005 1 1 6 HIS H H 18.981 26.281 -17.074 1.00 . A A . 6 HIS H 1 1
20 29006 1 1 6 HIS HA H 19.970 24.283 -15.190 1.00 . A A . 6 HIS HA 1 1
20 29007 1 1 6 HIS HB2 H 20.560 26.325 -13.788 1.00 . A A . 6 HIS HB2 1 1
20 29008 1 1 6 HIS HB3 H 21.333 26.224 -15.362 1.00 . A A . 6 HIS HB3 1 1
20 29009 1 1 6 HIS HD1 H 20.876 28.095 -17.022 1.00 . A A . 6 HIS HD1 1 1
20 29010 1 1 6 HIS HD2 H 18.606 28.429 -13.557 1.00 . A A . 6 HIS HD2 1 1
20 29011 1 1 6 HIS HE1 H 19.869 30.385 -17.096 1.00 . A A . 6 HIS HE1 1 1
20 29012 1 1 6 HIS HE2 H 18.638 30.625 -14.921 1.00 . A A . 6 HIS HE2 1 1
20 29013 1 1 6 HIS N N 19.023 25.378 -16.697 1.00 . A A . 6 HIS N 1 1
20 29014 1 1 6 HIS ND1 N 20.289 28.444 -16.319 1.00 . A A . 6 HIS ND1 1 1
20 29015 1 1 6 HIS NE2 N 19.019 29.776 -15.236 1.00 . A A . 6 HIS NE2 1 1
20 29016 1 1 6 HIS O O 18.312 25.298 -13.104 1.00 . A A . 6 HIS O 1 1
20 29017 1 1 7 HIS C C 15.391 22.933 -14.423 1.00 . A A . 7 HIS C 1 1
20 29018 1 1 7 HIS CA C 15.808 24.390 -14.112 1.00 . A A . 7 HIS CA 1 1
20 29019 1 1 7 HIS CB C 14.637 25.352 -14.421 1.00 . A A . 7 HIS CB 1 1
20 29020 1 1 7 HIS CD2 C 14.997 27.357 -12.813 1.00 . A A . 7 HIS CD2 1 1
20 29021 1 1 7 HIS CE1 C 15.343 28.908 -14.305 1.00 . A A . 7 HIS CE1 1 1
20 29022 1 1 7 HIS CG C 14.907 26.776 -14.030 1.00 . A A . 7 HIS CG 1 1
20 29023 1 1 7 HIS H H 16.957 24.754 -15.860 1.00 . A A . 7 HIS H 1 1
20 29024 1 1 7 HIS HA H 16.047 24.455 -13.049 1.00 . A A . 7 HIS HA 1 1
20 29025 1 1 7 HIS HB2 H 14.432 25.330 -15.482 1.00 . A A . 7 HIS HB2 1 1
20 29026 1 1 7 HIS HB3 H 13.749 25.024 -13.888 1.00 . A A . 7 HIS HB3 1 1
20 29027 1 1 7 HIS HD1 H 15.095 27.692 -15.919 1.00 . A A . 7 HIS HD1 1 1
20 29028 1 1 7 HIS HD2 H 14.884 26.869 -11.855 1.00 . A A . 7 HIS HD2 1 1
20 29029 1 1 7 HIS HE1 H 15.548 29.860 -14.767 1.00 . A A . 7 HIS HE1 1 1
20 29030 1 1 7 HIS HE2 H 15.529 29.319 -12.318 1.00 . A A . 7 HIS HE2 1 1
20 29031 1 1 7 HIS N N 17.017 24.759 -14.885 1.00 . A A . 7 HIS N 1 1
20 29032 1 1 7 HIS ND1 N 15.120 27.783 -14.941 1.00 . A A . 7 HIS ND1 1 1
20 29033 1 1 7 HIS NE2 N 15.272 28.680 -13.017 1.00 . A A . 7 HIS NE2 1 1
20 29034 1 1 7 HIS O O 15.704 22.394 -15.496 1.00 . A A . 7 HIS O 1 1
20 29035 1 1 8 HIS C C 12.839 20.795 -12.823 1.00 . A A . 8 HIS C 1 1
20 29036 1 1 8 HIS CA C 14.173 20.932 -13.593 1.00 . A A . 8 HIS CA 1 1
20 29037 1 1 8 HIS CB C 15.230 19.934 -13.037 1.00 . A A . 8 HIS CB 1 1
20 29038 1 1 8 HIS CD2 C 15.314 17.508 -14.010 1.00 . A A . 8 HIS CD2 1 1
20 29039 1 1 8 HIS CE1 C 13.846 16.583 -12.683 1.00 . A A . 8 HIS CE1 1 1
20 29040 1 1 8 HIS CG C 14.859 18.474 -13.171 1.00 . A A . 8 HIS CG 1 1
20 29041 1 1 8 HIS H H 14.473 22.810 -12.648 1.00 . A A . 8 HIS H 1 1
20 29042 1 1 8 HIS HA H 13.998 20.721 -14.647 1.00 . A A . 8 HIS HA 1 1
20 29043 1 1 8 HIS HB2 H 16.165 20.083 -13.566 1.00 . A A . 8 HIS HB2 1 1
20 29044 1 1 8 HIS HB3 H 15.393 20.140 -11.986 1.00 . A A . 8 HIS HB3 1 1
20 29045 1 1 8 HIS HD1 H 13.416 18.280 -11.645 1.00 . A A . 8 HIS HD1 1 1
20 29046 1 1 8 HIS HD2 H 16.045 17.632 -14.796 1.00 . A A . 8 HIS HD2 1 1
20 29047 1 1 8 HIS HE1 H 13.206 15.856 -12.211 1.00 . A A . 8 HIS HE1 1 1
20 29048 1 1 8 HIS HE2 H 14.738 15.499 -14.163 1.00 . A A . 8 HIS HE2 1 1
20 29049 1 1 8 HIS N N 14.675 22.315 -13.472 1.00 . A A . 8 HIS N 1 1
20 29050 1 1 8 HIS ND1 N 13.935 17.851 -12.356 1.00 . A A . 8 HIS ND1 1 1
20 29051 1 1 8 HIS NE2 N 14.666 16.349 -13.678 1.00 . A A . 8 HIS NE2 1 1
20 29052 1 1 8 HIS O O 12.786 21.076 -11.623 1.00 . A A . 8 HIS O 1 1
20 29053 1 1 9 SER C C 10.400 18.715 -12.245 1.00 . A A . 9 SER C 1 1
20 29054 1 1 9 SER CA C 10.449 20.123 -12.887 1.00 . A A . 9 SER CA 1 1
20 29055 1 1 9 SER CB C 9.316 20.286 -13.928 1.00 . A A . 9 SER CB 1 1
20 29056 1 1 9 SER H H 11.870 20.215 -14.480 1.00 . A A . 9 SER H 1 1
20 29057 1 1 9 SER HA H 10.307 20.867 -12.103 1.00 . A A . 9 SER HA 1 1
20 29058 1 1 9 SER HB2 H 9.348 21.281 -14.350 1.00 . A A . 9 SER HB2 1 1
20 29059 1 1 9 SER HB3 H 9.441 19.558 -14.720 1.00 . A A . 9 SER HB3 1 1
20 29060 1 1 9 SER HG H 7.965 20.635 -12.537 1.00 . A A . 9 SER HG 1 1
20 29061 1 1 9 SER N N 11.771 20.370 -13.515 1.00 . A A . 9 SER N 1 1
20 29062 1 1 9 SER O O 10.896 17.748 -12.831 1.00 . A A . 9 SER O 1 1
20 29063 1 1 9 SER OG O 8.036 20.093 -13.338 1.00 . A A . 9 SER OG 1 1
20 29064 1 1 10 HIS C C 8.796 16.316 -10.985 1.00 . A A . 10 HIS C 1 1
20 29065 1 1 10 HIS CA C 9.713 17.346 -10.271 1.00 . A A . 10 HIS CA 1 1
20 29066 1 1 10 HIS CB C 9.191 17.621 -8.835 1.00 . A A . 10 HIS CB 1 1
20 29067 1 1 10 HIS CD2 C 10.077 19.861 -7.814 1.00 . A A . 10 HIS CD2 1 1
20 29068 1 1 10 HIS CE1 C 11.674 19.035 -6.570 1.00 . A A . 10 HIS CE1 1 1
20 29069 1 1 10 HIS CG C 10.078 18.516 -7.998 1.00 . A A . 10 HIS CG 1 1
20 29070 1 1 10 HIS H H 9.398 19.419 -10.654 1.00 . A A . 10 HIS H 1 1
20 29071 1 1 10 HIS HA H 10.720 16.931 -10.200 1.00 . A A . 10 HIS HA 1 1
20 29072 1 1 10 HIS HB2 H 8.216 18.091 -8.892 1.00 . A A . 10 HIS HB2 1 1
20 29073 1 1 10 HIS HB3 H 9.088 16.677 -8.309 1.00 . A A . 10 HIS HB3 1 1
20 29074 1 1 10 HIS HD1 H 11.359 17.094 -7.112 1.00 . A A . 10 HIS HD1 1 1
20 29075 1 1 10 HIS HD2 H 9.416 20.573 -8.290 1.00 . A A . 10 HIS HD2 1 1
20 29076 1 1 10 HIS HE1 H 12.501 18.952 -5.880 1.00 . A A . 10 HIS HE1 1 1
20 29077 1 1 10 HIS HE2 H 11.432 21.052 -6.753 1.00 . A A . 10 HIS HE2 1 1
20 29078 1 1 10 HIS N N 9.802 18.615 -11.038 1.00 . A A . 10 HIS N 1 1
20 29079 1 1 10 HIS ND1 N 11.093 18.034 -7.196 1.00 . A A . 10 HIS ND1 1 1
20 29080 1 1 10 HIS NE2 N 11.080 20.154 -6.927 1.00 . A A . 10 HIS NE2 1 1
20 29081 1 1 10 HIS O O 7.637 16.616 -11.292 1.00 . A A . 10 HIS O 1 1
20 29082 1 1 11 SER C C 7.498 13.419 -11.101 1.00 . A A . 11 SER C 1 1
20 29083 1 1 11 SER CA C 8.628 14.022 -11.960 1.00 . A A . 11 SER CA 1 1
20 29084 1 1 11 SER CB C 9.631 12.911 -12.364 1.00 . A A . 11 SER CB 1 1
20 29085 1 1 11 SER H H 10.251 14.942 -10.938 1.00 . A A . 11 SER H 1 1
20 29086 1 1 11 SER HA H 8.200 14.447 -12.862 1.00 . A A . 11 SER HA 1 1
20 29087 1 1 11 SER HB2 H 10.406 13.335 -12.992 1.00 . A A . 11 SER HB2 1 1
20 29088 1 1 11 SER HB3 H 10.086 12.489 -11.477 1.00 . A A . 11 SER HB3 1 1
20 29089 1 1 11 SER HG H 9.472 11.695 -13.903 1.00 . A A . 11 SER HG 1 1
20 29090 1 1 11 SER N N 9.337 15.110 -11.243 1.00 . A A . 11 SER N 1 1
20 29091 1 1 11 SER O O 7.760 12.912 -10.006 1.00 . A A . 11 SER O 1 1
20 29092 1 1 11 SER OG O 8.990 11.866 -13.086 1.00 . A A . 11 SER OG 1 1
20 29093 1 1 12 ASP C C 5.151 11.431 -10.630 1.00 . A A . 12 ASP C 1 1
20 29094 1 1 12 ASP CA C 5.070 12.972 -10.842 1.00 . A A . 12 ASP CA 1 1
20 29095 1 1 12 ASP CB C 3.739 13.389 -11.530 1.00 . A A . 12 ASP CB 1 1
20 29096 1 1 12 ASP CG C 3.545 12.799 -12.938 1.00 . A A . 12 ASP CG 1 1
20 29097 1 1 12 ASP H H 6.103 13.837 -12.496 1.00 . A A . 12 ASP H 1 1
20 29098 1 1 12 ASP HA H 5.106 13.451 -9.862 1.00 . A A . 12 ASP HA 1 1
20 29099 1 1 12 ASP HB2 H 2.910 13.073 -10.904 1.00 . A A . 12 ASP HB2 1 1
20 29100 1 1 12 ASP HB3 H 3.708 14.470 -11.605 1.00 . A A . 12 ASP HB3 1 1
20 29101 1 1 12 ASP N N 6.241 13.468 -11.599 1.00 . A A . 12 ASP N 1 1
20 29102 1 1 12 ASP O O 5.474 10.675 -11.558 1.00 . A A . 12 ASP O 1 1
20 29103 1 1 12 ASP OD1 O 4.092 13.361 -13.905 1.00 . A A . 12 ASP OD1 1 1
20 29104 1 1 12 ASP OD2 O 2.853 11.761 -13.087 1.00 . A A . 12 ASP OD2 1 1
20 29105 1 1 13 ASN C C 3.642 9.120 -8.359 1.00 . A A . 13 ASN C 1 1
20 29106 1 1 13 ASN CA C 4.986 9.583 -8.961 1.00 . A A . 13 ASN CA 1 1
20 29107 1 1 13 ASN CB C 6.142 9.433 -7.933 1.00 . A A . 13 ASN CB 1 1
20 29108 1 1 13 ASN CG C 6.352 8.006 -7.412 1.00 . A A . 13 ASN CG 1 1
20 29109 1 1 13 ASN H H 4.605 11.658 -8.724 1.00 . A A . 13 ASN H 1 1
20 29110 1 1 13 ASN HA H 5.210 8.971 -9.837 1.00 . A A . 13 ASN HA 1 1
20 29111 1 1 13 ASN HB2 H 7.066 9.755 -8.400 1.00 . A A . 13 ASN HB2 1 1
20 29112 1 1 13 ASN HB3 H 5.941 10.081 -7.086 1.00 . A A . 13 ASN HB3 1 1
20 29113 1 1 13 ASN HD21 H 7.124 8.700 -5.726 1.00 . A A . 13 ASN HD21 1 1
20 29114 1 1 13 ASN HD22 H 7.032 6.984 -5.868 1.00 . A A . 13 ASN HD22 1 1
20 29115 1 1 13 ASN N N 4.883 10.996 -9.389 1.00 . A A . 13 ASN N 1 1
20 29116 1 1 13 ASN ND2 N 6.890 7.886 -6.213 1.00 . A A . 13 ASN ND2 1 1
20 29117 1 1 13 ASN O O 3.162 9.685 -7.369 1.00 . A A . 13 ASN O 1 1
20 29118 1 1 13 ASN OD1 O 6.050 7.021 -8.082 1.00 . A A . 13 ASN OD1 1 1
20 29119 1 1 14 ASN C C 1.836 6.401 -7.536 1.00 . A A . 14 ASN C 1 1
20 29120 1 1 14 ASN CA C 1.723 7.556 -8.568 1.00 . A A . 14 ASN CA 1 1
20 29121 1 1 14 ASN CB C 0.929 7.106 -9.824 1.00 . A A . 14 ASN CB 1 1
20 29122 1 1 14 ASN CG C 1.638 6.064 -10.708 1.00 . A A . 14 ASN CG 1 1
20 29123 1 1 14 ASN H H 3.524 7.631 -9.698 1.00 . A A . 14 ASN H 1 1
20 29124 1 1 14 ASN HA H 1.171 8.368 -8.093 1.00 . A A . 14 ASN HA 1 1
20 29125 1 1 14 ASN HB2 H -0.019 6.688 -9.514 1.00 . A A . 14 ASN HB2 1 1
20 29126 1 1 14 ASN HB3 H 0.728 7.981 -10.434 1.00 . A A . 14 ASN HB3 1 1
20 29127 1 1 14 ASN HD21 H 0.591 6.635 -12.287 1.00 . A A . 14 ASN HD21 1 1
20 29128 1 1 14 ASN HD22 H 1.720 5.362 -12.549 1.00 . A A . 14 ASN HD22 1 1
20 29129 1 1 14 ASN N N 3.045 8.081 -8.968 1.00 . A A . 14 ASN N 1 1
20 29130 1 1 14 ASN ND2 N 1.279 6.015 -11.975 1.00 . A A . 14 ASN ND2 1 1
20 29131 1 1 14 ASN O O 0.840 6.002 -6.930 1.00 . A A . 14 ASN O 1 1
20 29132 1 1 14 ASN OD1 O 2.478 5.294 -10.262 1.00 . A A . 14 ASN OD1 1 1
20 29133 1 1 15 THR C C 3.967 5.243 -5.114 1.00 . A A . 15 THR C 1 1
20 29134 1 1 15 THR CA C 3.326 4.744 -6.431 1.00 . A A . 15 THR CA 1 1
20 29135 1 1 15 THR CB C 4.253 3.685 -7.120 1.00 . A A . 15 THR CB 1 1
20 29136 1 1 15 THR CG2 C 4.434 2.415 -6.259 1.00 . A A . 15 THR CG2 1 1
20 29137 1 1 15 THR H H 3.817 6.272 -7.825 1.00 . A A . 15 THR H 1 1
20 29138 1 1 15 THR HA H 2.374 4.259 -6.198 1.00 . A A . 15 THR HA 1 1
20 29139 1 1 15 THR HB H 5.229 4.132 -7.296 1.00 . A A . 15 THR HB 1 1
20 29140 1 1 15 THR HG1 H 3.173 4.045 -8.754 1.00 . A A . 15 THR HG1 1 1
20 29141 1 1 15 THR HG21 H 4.878 2.677 -5.305 1.00 . A A . 15 THR HG21 1 1
20 29142 1 1 15 THR HG22 H 5.079 1.713 -6.771 1.00 . A A . 15 THR HG22 1 1
20 29143 1 1 15 THR HG23 H 3.472 1.949 -6.084 1.00 . A A . 15 THR HG23 1 1
20 29144 1 1 15 THR N N 3.061 5.877 -7.345 1.00 . A A . 15 THR N 1 1
20 29145 1 1 15 THR O O 4.947 5.997 -5.135 1.00 . A A . 15 THR O 1 1
20 29146 1 1 15 THR OG1 O 3.688 3.308 -8.394 1.00 . A A . 15 THR OG1 1 1
20 29147 1 1 16 ILE C C 4.356 4.082 -1.749 1.00 . A A . 16 ILE C 1 1
20 29148 1 1 16 ILE CA C 3.853 5.261 -2.617 1.00 . A A . 16 ILE CA 1 1
20 29149 1 1 16 ILE CB C 2.687 6.021 -1.874 1.00 . A A . 16 ILE CB 1 1
20 29150 1 1 16 ILE CD1 C 0.280 5.746 -0.925 1.00 . A A . 16 ILE CD1 1 1
20 29151 1 1 16 ILE CG1 C 1.424 5.116 -1.701 1.00 . A A . 16 ILE CG1 1 1
20 29152 1 1 16 ILE CG2 C 2.336 7.318 -2.628 1.00 . A A . 16 ILE CG2 1 1
20 29153 1 1 16 ILE H H 2.659 4.184 -4.022 1.00 . A A . 16 ILE H 1 1
20 29154 1 1 16 ILE HA H 4.681 5.962 -2.744 1.00 . A A . 16 ILE HA 1 1
20 29155 1 1 16 ILE HB H 3.050 6.307 -0.888 1.00 . A A . 16 ILE HB 1 1
20 29156 1 1 16 ILE HD11 H -0.070 6.634 -1.435 1.00 . A A . 16 ILE HD11 1 1
20 29157 1 1 16 ILE HD12 H 0.610 6.007 0.068 1.00 . A A . 16 ILE HD12 1 1
20 29158 1 1 16 ILE HD13 H -0.534 5.037 -0.853 1.00 . A A . 16 ILE HD13 1 1
20 29159 1 1 16 ILE HG12 H 1.042 4.840 -2.675 1.00 . A A . 16 ILE HG12 1 1
20 29160 1 1 16 ILE HG13 H 1.709 4.212 -1.174 1.00 . A A . 16 ILE HG13 1 1
20 29161 1 1 16 ILE HG21 H 3.215 7.947 -2.701 1.00 . A A . 16 ILE HG21 1 1
20 29162 1 1 16 ILE HG22 H 1.563 7.854 -2.095 1.00 . A A . 16 ILE HG22 1 1
20 29163 1 1 16 ILE HG23 H 1.982 7.082 -3.626 1.00 . A A . 16 ILE HG23 1 1
20 29164 1 1 16 ILE N N 3.409 4.815 -3.965 1.00 . A A . 16 ILE N 1 1
20 29165 1 1 16 ILE O O 3.773 3.003 -1.765 1.00 . A A . 16 ILE O 1 1
20 29166 1 1 17 PHE C C 5.510 3.433 1.345 1.00 . A A . 17 PHE C 1 1
20 29167 1 1 17 PHE CA C 6.027 3.262 -0.103 1.00 . A A . 17 PHE CA 1 1
20 29168 1 1 17 PHE CB C 7.576 3.317 -0.139 1.00 . A A . 17 PHE CB 1 1
20 29169 1 1 17 PHE CD1 C 7.878 0.896 0.603 1.00 . A A . 17 PHE CD1 1 1
20 29170 1 1 17 PHE CD2 C 9.312 2.551 1.575 1.00 . A A . 17 PHE CD2 1 1
20 29171 1 1 17 PHE CE1 C 8.499 -0.081 1.350 1.00 . A A . 17 PHE CE1 1 1
20 29172 1 1 17 PHE CE2 C 9.933 1.567 2.320 1.00 . A A . 17 PHE CE2 1 1
20 29173 1 1 17 PHE CG C 8.271 2.235 0.699 1.00 . A A . 17 PHE CG 1 1
20 29174 1 1 17 PHE CZ C 9.523 0.254 2.208 1.00 . A A . 17 PHE CZ 1 1
20 29175 1 1 17 PHE H H 5.876 5.179 -0.997 1.00 . A A . 17 PHE H 1 1
20 29176 1 1 17 PHE HA H 5.710 2.285 -0.476 1.00 . A A . 17 PHE HA 1 1
20 29177 1 1 17 PHE HB2 H 7.907 3.202 -1.165 1.00 . A A . 17 PHE HB2 1 1
20 29178 1 1 17 PHE HB3 H 7.896 4.289 0.222 1.00 . A A . 17 PHE HB3 1 1
20 29179 1 1 17 PHE HD1 H 7.072 0.622 -0.068 1.00 . A A . 17 PHE HD1 1 1
20 29180 1 1 17 PHE HD2 H 9.639 3.578 1.669 1.00 . A A . 17 PHE HD2 1 1
20 29181 1 1 17 PHE HE1 H 8.181 -1.112 1.262 1.00 . A A . 17 PHE HE1 1 1
20 29182 1 1 17 PHE HE2 H 10.739 1.827 2.997 1.00 . A A . 17 PHE HE2 1 1
20 29183 1 1 17 PHE HZ H 10.007 -0.513 2.797 1.00 . A A . 17 PHE HZ 1 1
20 29184 1 1 17 PHE N N 5.451 4.295 -0.991 1.00 . A A . 17 PHE N 1 1
20 29185 1 1 17 PHE O O 5.734 4.466 1.989 1.00 . A A . 17 PHE O 1 1
20 29186 1 1 18 VAL C C 4.932 1.321 4.069 1.00 . A A . 18 VAL C 1 1
20 29187 1 1 18 VAL CA C 4.201 2.349 3.172 1.00 . A A . 18 VAL CA 1 1
20 29188 1 1 18 VAL CB C 2.678 1.955 3.060 1.00 . A A . 18 VAL CB 1 1
20 29189 1 1 18 VAL CG1 C 1.950 2.141 4.418 1.00 . A A . 18 VAL CG1 1 1
20 29190 1 1 18 VAL CG2 C 1.977 2.741 1.920 1.00 . A A . 18 VAL CG2 1 1
20 29191 1 1 18 VAL H H 4.761 1.597 1.278 1.00 . A A . 18 VAL H 1 1
20 29192 1 1 18 VAL HA H 4.271 3.339 3.624 1.00 . A A . 18 VAL HA 1 1
20 29193 1 1 18 VAL HB H 2.625 0.894 2.807 1.00 . A A . 18 VAL HB 1 1
20 29194 1 1 18 VAL HG11 H 2.022 3.173 4.738 1.00 . A A . 18 VAL HG11 1 1
20 29195 1 1 18 VAL HG12 H 2.408 1.510 5.167 1.00 . A A . 18 VAL HG12 1 1
20 29196 1 1 18 VAL HG13 H 0.905 1.869 4.321 1.00 . A A . 18 VAL HG13 1 1
20 29197 1 1 18 VAL HG21 H 2.012 3.802 2.128 1.00 . A A . 18 VAL HG21 1 1
20 29198 1 1 18 VAL HG22 H 0.942 2.428 1.839 1.00 . A A . 18 VAL HG22 1 1
20 29199 1 1 18 VAL HG23 H 2.476 2.547 0.979 1.00 . A A . 18 VAL HG23 1 1
20 29200 1 1 18 VAL N N 4.834 2.389 1.838 1.00 . A A . 18 VAL N 1 1
20 29201 1 1 18 VAL O O 5.345 0.265 3.591 1.00 . A A . 18 VAL O 1 1
20 29202 1 1 19 GLN C C 4.836 0.572 7.594 1.00 . A A . 19 GLN C 1 1
20 29203 1 1 19 GLN CA C 5.758 0.778 6.367 1.00 . A A . 19 GLN CA 1 1
20 29204 1 1 19 GLN CB C 7.100 1.428 6.809 1.00 . A A . 19 GLN CB 1 1
20 29205 1 1 19 GLN CD C 9.413 2.359 6.076 1.00 . A A . 19 GLN CD 1 1
20 29206 1 1 19 GLN CG C 8.102 1.681 5.655 1.00 . A A . 19 GLN CG 1 1
20 29207 1 1 19 GLN H H 4.780 2.523 5.653 1.00 . A A . 19 GLN H 1 1
20 29208 1 1 19 GLN HA H 5.962 -0.192 5.916 1.00 . A A . 19 GLN HA 1 1
20 29209 1 1 19 GLN HB2 H 6.882 2.380 7.281 1.00 . A A . 19 GLN HB2 1 1
20 29210 1 1 19 GLN HB3 H 7.584 0.785 7.540 1.00 . A A . 19 GLN HB3 1 1
20 29211 1 1 19 GLN HE21 H 9.409 1.461 7.842 1.00 . A A . 19 GLN HE21 1 1
20 29212 1 1 19 GLN HE22 H 10.736 2.511 7.530 1.00 . A A . 19 GLN HE22 1 1
20 29213 1 1 19 GLN HG2 H 8.355 0.730 5.199 1.00 . A A . 19 GLN HG2 1 1
20 29214 1 1 19 GLN HG3 H 7.616 2.304 4.910 1.00 . A A . 19 GLN HG3 1 1
20 29215 1 1 19 GLN N N 5.097 1.649 5.362 1.00 . A A . 19 GLN N 1 1
20 29216 1 1 19 GLN NE2 N 9.898 2.084 7.270 1.00 . A A . 19 GLN NE2 1 1
20 29217 1 1 19 GLN O O 3.980 1.399 7.862 1.00 . A A . 19 GLN O 1 1
20 29218 1 1 19 GLN OE1 O 10.012 3.104 5.312 1.00 . A A . 19 GLN OE1 1 1
20 29219 1 1 20 GLY C C 2.852 -1.290 9.415 1.00 . A A . 20 GLY C 1 1
20 29220 1 1 20 GLY CA C 4.305 -0.815 9.584 1.00 . A A . 20 GLY CA 1 1
20 29221 1 1 20 GLY H H 5.675 -1.196 7.988 1.00 . A A . 20 GLY H 1 1
20 29222 1 1 20 GLY HA2 H 4.847 -1.582 10.117 1.00 . A A . 20 GLY HA2 1 1
20 29223 1 1 20 GLY HA3 H 4.313 0.085 10.190 1.00 . A A . 20 GLY HA3 1 1
20 29224 1 1 20 GLY N N 5.029 -0.541 8.324 1.00 . A A . 20 GLY N 1 1
20 29225 1 1 20 GLY O O 2.006 -1.023 10.271 1.00 . A A . 20 GLY O 1 1
20 29226 1 1 21 LEU C C 0.846 -3.773 8.881 1.00 . A A . 21 LEU C 1 1
20 29227 1 1 21 LEU CA C 1.229 -2.561 7.991 1.00 . A A . 21 LEU CA 1 1
20 29228 1 1 21 LEU CB C 1.196 -2.987 6.497 1.00 . A A . 21 LEU CB 1 1
20 29229 1 1 21 LEU CD1 C 1.668 -2.435 4.042 1.00 . A A . 21 LEU CD1 1 1
20 29230 1 1 21 LEU CD2 C 0.220 -0.877 5.420 1.00 . A A . 21 LEU CD2 1 1
20 29231 1 1 21 LEU CG C 1.411 -1.854 5.443 1.00 . A A . 21 LEU CG 1 1
20 29232 1 1 21 LEU H H 3.316 -2.235 7.727 1.00 . A A . 21 LEU H 1 1
20 29233 1 1 21 LEU HA H 0.503 -1.766 8.146 1.00 . A A . 21 LEU HA 1 1
20 29234 1 1 21 LEU HB2 H 1.971 -3.733 6.350 1.00 . A A . 21 LEU HB2 1 1
20 29235 1 1 21 LEU HB3 H 0.238 -3.458 6.292 1.00 . A A . 21 LEU HB3 1 1
20 29236 1 1 21 LEU HD11 H 1.857 -1.631 3.342 1.00 . A A . 21 LEU HD11 1 1
20 29237 1 1 21 LEU HD12 H 0.810 -3.005 3.711 1.00 . A A . 21 LEU HD12 1 1
20 29238 1 1 21 LEU HD13 H 2.536 -3.083 4.075 1.00 . A A . 21 LEU HD13 1 1
20 29239 1 1 21 LEU HD21 H -0.691 -1.403 5.158 1.00 . A A . 21 LEU HD21 1 1
20 29240 1 1 21 LEU HD22 H 0.402 -0.094 4.695 1.00 . A A . 21 LEU HD22 1 1
20 29241 1 1 21 LEU HD23 H 0.103 -0.430 6.396 1.00 . A A . 21 LEU HD23 1 1
20 29242 1 1 21 LEU HG H 2.292 -1.290 5.715 1.00 . A A . 21 LEU HG 1 1
20 29243 1 1 21 LEU N N 2.578 -2.026 8.323 1.00 . A A . 21 LEU N 1 1
20 29244 1 1 21 LEU O O -0.331 -3.954 9.235 1.00 . A A . 21 LEU O 1 1
20 29245 1 1 22 GLY C C 2.108 -7.065 9.117 1.00 . A A . 22 GLY C 1 1
20 29246 1 1 22 GLY CA C 1.645 -5.862 9.945 1.00 . A A . 22 GLY CA 1 1
20 29247 1 1 22 GLY H H 2.777 -4.281 9.094 1.00 . A A . 22 GLY H 1 1
20 29248 1 1 22 GLY HA2 H 2.201 -5.843 10.871 1.00 . A A . 22 GLY HA2 1 1
20 29249 1 1 22 GLY HA3 H 0.591 -5.989 10.181 1.00 . A A . 22 GLY HA3 1 1
20 29250 1 1 22 GLY N N 1.857 -4.577 9.256 1.00 . A A . 22 GLY N 1 1
20 29251 1 1 22 GLY O O 2.142 -7.006 7.886 1.00 . A A . 22 GLY O 1 1
20 29252 1 1 23 GLU C C 1.684 -10.202 8.525 1.00 . A A . 23 GLU C 1 1
20 29253 1 1 23 GLU CA C 2.882 -9.452 9.166 1.00 . A A . 23 GLU CA 1 1
20 29254 1 1 23 GLU CB C 3.587 -10.350 10.218 1.00 . A A . 23 GLU CB 1 1
20 29255 1 1 23 GLU CD C 3.458 -11.435 12.548 1.00 . A A . 23 GLU CD 1 1
20 29256 1 1 23 GLU CG C 2.705 -10.712 11.425 1.00 . A A . 23 GLU CG 1 1
20 29257 1 1 23 GLU H H 2.474 -8.122 10.783 1.00 . A A . 23 GLU H 1 1
20 29258 1 1 23 GLU HA H 3.594 -9.215 8.379 1.00 . A A . 23 GLU HA 1 1
20 29259 1 1 23 GLU HB2 H 3.914 -11.272 9.740 1.00 . A A . 23 GLU HB2 1 1
20 29260 1 1 23 GLU HB3 H 4.465 -9.829 10.585 1.00 . A A . 23 GLU HB3 1 1
20 29261 1 1 23 GLU HG2 H 2.284 -9.794 11.827 1.00 . A A . 23 GLU HG2 1 1
20 29262 1 1 23 GLU HG3 H 1.888 -11.339 11.083 1.00 . A A . 23 GLU HG3 1 1
20 29263 1 1 23 GLU N N 2.467 -8.169 9.805 1.00 . A A . 23 GLU N 1 1
20 29264 1 1 23 GLU O O 1.864 -11.214 7.842 1.00 . A A . 23 GLU O 1 1
20 29265 1 1 23 GLU OE1 O 4.174 -10.760 13.323 1.00 . A A . 23 GLU OE1 1 1
20 29266 1 1 23 GLU OE2 O 3.330 -12.670 12.676 1.00 . A A . 23 GLU OE2 1 1
20 29267 1 1 24 ASN C C -1.406 -9.059 7.305 1.00 . A A . 24 ASN C 1 1
20 29268 1 1 24 ASN CA C -0.775 -10.198 8.136 1.00 . A A . 24 ASN CA 1 1
20 29269 1 1 24 ASN CB C -1.757 -10.760 9.194 1.00 . A A . 24 ASN CB 1 1
20 29270 1 1 24 ASN CG C -1.200 -12.000 9.899 1.00 . A A . 24 ASN CG 1 1
20 29271 1 1 24 ASN H H 0.385 -8.971 9.416 1.00 . A A . 24 ASN H 1 1
20 29272 1 1 24 ASN HA H -0.509 -10.999 7.450 1.00 . A A . 24 ASN HA 1 1
20 29273 1 1 24 ASN HB2 H -1.958 -9.995 9.937 1.00 . A A . 24 ASN HB2 1 1
20 29274 1 1 24 ASN HB3 H -2.690 -11.030 8.713 1.00 . A A . 24 ASN HB3 1 1
20 29275 1 1 24 ASN HD21 H -0.304 -10.877 11.256 1.00 . A A . 24 ASN HD21 1 1
20 29276 1 1 24 ASN HD22 H -0.077 -12.581 11.410 1.00 . A A . 24 ASN HD22 1 1
20 29277 1 1 24 ASN N N 0.460 -9.708 8.776 1.00 . A A . 24 ASN N 1 1
20 29278 1 1 24 ASN ND2 N -0.458 -11.799 10.965 1.00 . A A . 24 ASN ND2 1 1
20 29279 1 1 24 ASN O O -2.294 -8.331 7.769 1.00 . A A . 24 ASN O 1 1
20 29280 1 1 24 ASN OD1 O -1.427 -13.130 9.479 1.00 . A A . 24 ASN OD1 1 1
20 29281 1 1 25 VAL C C -1.480 -8.413 3.710 1.00 . A A . 25 VAL C 1 1
20 29282 1 1 25 VAL CA C -1.294 -7.825 5.139 1.00 . A A . 25 VAL CA 1 1
20 29283 1 1 25 VAL CB C -0.254 -6.632 5.143 1.00 . A A . 25 VAL CB 1 1
20 29284 1 1 25 VAL CG1 C 1.180 -7.070 4.759 1.00 . A A . 25 VAL CG1 1 1
20 29285 1 1 25 VAL CG2 C -0.736 -5.481 4.247 1.00 . A A . 25 VAL CG2 1 1
20 29286 1 1 25 VAL H H -0.164 -9.494 5.805 1.00 . A A . 25 VAL H 1 1
20 29287 1 1 25 VAL HA H -2.254 -7.435 5.478 1.00 . A A . 25 VAL HA 1 1
20 29288 1 1 25 VAL HB H -0.209 -6.255 6.163 1.00 . A A . 25 VAL HB 1 1
20 29289 1 1 25 VAL HG11 H 1.515 -7.847 5.434 1.00 . A A . 25 VAL HG11 1 1
20 29290 1 1 25 VAL HG12 H 1.854 -6.227 4.829 1.00 . A A . 25 VAL HG12 1 1
20 29291 1 1 25 VAL HG13 H 1.188 -7.451 3.744 1.00 . A A . 25 VAL HG13 1 1
20 29292 1 1 25 VAL HG21 H -1.715 -5.155 4.569 1.00 . A A . 25 VAL HG21 1 1
20 29293 1 1 25 VAL HG22 H -0.797 -5.817 3.218 1.00 . A A . 25 VAL HG22 1 1
20 29294 1 1 25 VAL HG23 H -0.049 -4.646 4.310 1.00 . A A . 25 VAL HG23 1 1
20 29295 1 1 25 VAL N N -0.873 -8.881 6.083 1.00 . A A . 25 VAL N 1 1
20 29296 1 1 25 VAL O O -0.623 -9.155 3.227 1.00 . A A . 25 VAL O 1 1
20 29297 1 1 26 THR C C -2.982 -7.383 0.690 1.00 . A A . 26 THR C 1 1
20 29298 1 1 26 THR CA C -2.887 -8.587 1.654 1.00 . A A . 26 THR CA 1 1
20 29299 1 1 26 THR CB C -4.210 -9.442 1.537 1.00 . A A . 26 THR CB 1 1
20 29300 1 1 26 THR CG2 C -4.335 -10.499 2.654 1.00 . A A . 26 THR CG2 1 1
20 29301 1 1 26 THR H H -3.290 -7.540 3.468 1.00 . A A . 26 THR H 1 1
20 29302 1 1 26 THR HA H -2.051 -9.210 1.335 1.00 . A A . 26 THR HA 1 1
20 29303 1 1 26 THR HB H -4.199 -9.955 0.580 1.00 . A A . 26 THR HB 1 1
20 29304 1 1 26 THR HG1 H -6.122 -9.093 1.891 1.00 . A A . 26 THR HG1 1 1
20 29305 1 1 26 THR HG21 H -4.340 -10.009 3.618 1.00 . A A . 26 THR HG21 1 1
20 29306 1 1 26 THR HG22 H -3.499 -11.184 2.607 1.00 . A A . 26 THR HG22 1 1
20 29307 1 1 26 THR HG23 H -5.257 -11.057 2.533 1.00 . A A . 26 THR HG23 1 1
20 29308 1 1 26 THR N N -2.617 -8.110 3.040 1.00 . A A . 26 THR N 1 1
20 29309 1 1 26 THR O O -3.288 -6.264 1.119 1.00 . A A . 26 THR O 1 1
20 29310 1 1 26 THR OG1 O -5.366 -8.594 1.569 1.00 . A A . 26 THR OG1 1 1
20 29311 1 1 27 ILE C C -4.168 -5.879 -1.698 1.00 . A A . 27 ILE C 1 1
20 29312 1 1 27 ILE CA C -2.801 -6.618 -1.692 1.00 . A A . 27 ILE CA 1 1
20 29313 1 1 27 ILE CB C -2.536 -7.290 -3.101 1.00 . A A . 27 ILE CB 1 1
20 29314 1 1 27 ILE CD1 C -0.716 -8.531 -4.487 1.00 . A A . 27 ILE CD1 1 1
20 29315 1 1 27 ILE CG1 C -1.078 -7.842 -3.179 1.00 . A A . 27 ILE CG1 1 1
20 29316 1 1 27 ILE CG2 C -2.823 -6.330 -4.284 1.00 . A A . 27 ILE CG2 1 1
20 29317 1 1 27 ILE H H -2.434 -8.542 -0.851 1.00 . A A . 27 ILE H 1 1
20 29318 1 1 27 ILE HA H -2.015 -5.889 -1.515 1.00 . A A . 27 ILE HA 1 1
20 29319 1 1 27 ILE HB H -3.223 -8.129 -3.191 1.00 . A A . 27 ILE HB 1 1
20 29320 1 1 27 ILE HD11 H 0.290 -8.916 -4.421 1.00 . A A . 27 ILE HD11 1 1
20 29321 1 1 27 ILE HD12 H -0.774 -7.821 -5.301 1.00 . A A . 27 ILE HD12 1 1
20 29322 1 1 27 ILE HD13 H -1.399 -9.348 -4.675 1.00 . A A . 27 ILE HD13 1 1
20 29323 1 1 27 ILE HG12 H -0.379 -7.026 -3.044 1.00 . A A . 27 ILE HG12 1 1
20 29324 1 1 27 ILE HG13 H -0.932 -8.556 -2.382 1.00 . A A . 27 ILE HG13 1 1
20 29325 1 1 27 ILE HG21 H -2.179 -5.464 -4.220 1.00 . A A . 27 ILE HG21 1 1
20 29326 1 1 27 ILE HG22 H -3.853 -6.007 -4.249 1.00 . A A . 27 ILE HG22 1 1
20 29327 1 1 27 ILE HG23 H -2.646 -6.838 -5.225 1.00 . A A . 27 ILE HG23 1 1
20 29328 1 1 27 ILE N N -2.717 -7.636 -0.609 1.00 . A A . 27 ILE N 1 1
20 29329 1 1 27 ILE O O -4.215 -4.647 -1.727 1.00 . A A . 27 ILE O 1 1
20 29330 1 1 28 GLU C C -7.046 -5.469 -0.274 1.00 . A A . 28 GLU C 1 1
20 29331 1 1 28 GLU CA C -6.644 -6.100 -1.635 1.00 . A A . 28 GLU CA 1 1
20 29332 1 1 28 GLU CB C -7.653 -7.192 -2.058 1.00 . A A . 28 GLU CB 1 1
20 29333 1 1 28 GLU CD C -8.526 -8.731 -3.910 1.00 . A A . 28 GLU CD 1 1
20 29334 1 1 28 GLU CG C -7.487 -7.670 -3.513 1.00 . A A . 28 GLU CG 1 1
20 29335 1 1 28 GLU H H -5.151 -7.621 -1.519 1.00 . A A . 28 GLU H 1 1
20 29336 1 1 28 GLU HA H -6.666 -5.309 -2.385 1.00 . A A . 28 GLU HA 1 1
20 29337 1 1 28 GLU HB2 H -7.536 -8.049 -1.403 1.00 . A A . 28 GLU HB2 1 1
20 29338 1 1 28 GLU HB3 H -8.663 -6.808 -1.943 1.00 . A A . 28 GLU HB3 1 1
20 29339 1 1 28 GLU HG2 H -7.577 -6.815 -4.180 1.00 . A A . 28 GLU HG2 1 1
20 29340 1 1 28 GLU HG3 H -6.493 -8.092 -3.634 1.00 . A A . 28 GLU HG3 1 1
20 29341 1 1 28 GLU N N -5.268 -6.651 -1.617 1.00 . A A . 28 GLU N 1 1
20 29342 1 1 28 GLU O O -7.968 -4.649 -0.225 1.00 . A A . 28 GLU O 1 1
20 29343 1 1 28 GLU OE1 O -8.292 -9.932 -3.658 1.00 . A A . 28 GLU OE1 1 1
20 29344 1 1 28 GLU OE2 O -9.571 -8.369 -4.490 1.00 . A A . 28 GLU OE2 1 1
20 29345 1 1 29 SER C C -5.943 -3.786 2.120 1.00 . A A . 29 SER C 1 1
20 29346 1 1 29 SER CA C -6.524 -5.216 2.152 1.00 . A A . 29 SER CA 1 1
20 29347 1 1 29 SER CB C -5.832 -6.040 3.266 1.00 . A A . 29 SER CB 1 1
20 29348 1 1 29 SER H H -5.738 -6.617 0.738 1.00 . A A . 29 SER H 1 1
20 29349 1 1 29 SER HA H -7.589 -5.158 2.366 1.00 . A A . 29 SER HA 1 1
20 29350 1 1 29 SER HB2 H -6.272 -7.028 3.304 1.00 . A A . 29 SER HB2 1 1
20 29351 1 1 29 SER HB3 H -4.775 -6.135 3.041 1.00 . A A . 29 SER HB3 1 1
20 29352 1 1 29 SER HG H -6.902 -5.282 4.721 1.00 . A A . 29 SER HG 1 1
20 29353 1 1 29 SER N N -6.363 -5.865 0.821 1.00 . A A . 29 SER N 1 1
20 29354 1 1 29 SER O O -6.570 -2.838 2.616 1.00 . A A . 29 SER O 1 1
20 29355 1 1 29 SER OG O -5.972 -5.443 4.546 1.00 . A A . 29 SER OG 1 1
20 29356 1 1 30 VAL C C -4.897 -1.490 0.290 1.00 . A A . 30 VAL C 1 1
20 29357 1 1 30 VAL CA C -4.088 -2.335 1.299 1.00 . A A . 30 VAL CA 1 1
20 29358 1 1 30 VAL CB C -2.602 -2.486 0.792 1.00 . A A . 30 VAL CB 1 1
20 29359 1 1 30 VAL CG1 C -1.882 -1.123 0.740 1.00 . A A . 30 VAL CG1 1 1
20 29360 1 1 30 VAL CG2 C -1.802 -3.473 1.659 1.00 . A A . 30 VAL CG2 1 1
20 29361 1 1 30 VAL H H -4.282 -4.458 1.185 1.00 . A A . 30 VAL H 1 1
20 29362 1 1 30 VAL HA H -4.072 -1.815 2.254 1.00 . A A . 30 VAL HA 1 1
20 29363 1 1 30 VAL HB H -2.630 -2.885 -0.225 1.00 . A A . 30 VAL HB 1 1
20 29364 1 1 30 VAL HG11 H -0.870 -1.251 0.371 1.00 . A A . 30 VAL HG11 1 1
20 29365 1 1 30 VAL HG12 H -1.847 -0.686 1.729 1.00 . A A . 30 VAL HG12 1 1
20 29366 1 1 30 VAL HG13 H -2.415 -0.453 0.075 1.00 . A A . 30 VAL HG13 1 1
20 29367 1 1 30 VAL HG21 H -2.284 -4.444 1.647 1.00 . A A . 30 VAL HG21 1 1
20 29368 1 1 30 VAL HG22 H -1.754 -3.115 2.680 1.00 . A A . 30 VAL HG22 1 1
20 29369 1 1 30 VAL HG23 H -0.796 -3.579 1.271 1.00 . A A . 30 VAL HG23 1 1
20 29370 1 1 30 VAL N N -4.740 -3.649 1.511 1.00 . A A . 30 VAL N 1 1
20 29371 1 1 30 VAL O O -5.054 -0.278 0.458 1.00 . A A . 30 VAL O 1 1
20 29372 1 1 31 ALA C C -7.541 -0.931 -1.197 1.00 . A A . 31 ALA C 1 1
20 29373 1 1 31 ALA CA C -6.254 -1.529 -1.787 1.00 . A A . 31 ALA CA 1 1
20 29374 1 1 31 ALA CB C -6.594 -2.529 -2.893 1.00 . A A . 31 ALA CB 1 1
20 29375 1 1 31 ALA H H -5.232 -3.125 -0.822 1.00 . A A . 31 ALA H 1 1
20 29376 1 1 31 ALA HA H -5.666 -0.730 -2.229 1.00 . A A . 31 ALA HA 1 1
20 29377 1 1 31 ALA HB1 H -7.206 -3.328 -2.492 1.00 . A A . 31 ALA HB1 1 1
20 29378 1 1 31 ALA HB2 H -5.681 -2.949 -3.296 1.00 . A A . 31 ALA HB2 1 1
20 29379 1 1 31 ALA HB3 H -7.135 -2.031 -3.690 1.00 . A A . 31 ALA HB3 1 1
20 29380 1 1 31 ALA N N -5.421 -2.164 -0.749 1.00 . A A . 31 ALA N 1 1
20 29381 1 1 31 ALA O O -7.846 0.225 -1.449 1.00 . A A . 31 ALA O 1 1
20 29382 1 1 32 ASP C C -9.309 -0.136 1.236 1.00 . A A . 32 ASP C 1 1
20 29383 1 1 32 ASP CA C -9.527 -1.309 0.250 1.00 . A A . 32 ASP CA 1 1
20 29384 1 1 32 ASP CB C -10.184 -2.519 0.963 1.00 . A A . 32 ASP CB 1 1
20 29385 1 1 32 ASP CG C -11.582 -2.199 1.519 1.00 . A A . 32 ASP CG 1 1
20 29386 1 1 32 ASP H H -7.915 -2.621 -0.168 1.00 . A A . 32 ASP H 1 1
20 29387 1 1 32 ASP HA H -10.191 -0.972 -0.545 1.00 . A A . 32 ASP HA 1 1
20 29388 1 1 32 ASP HB2 H -10.275 -3.335 0.253 1.00 . A A . 32 ASP HB2 1 1
20 29389 1 1 32 ASP HB3 H -9.544 -2.846 1.780 1.00 . A A . 32 ASP HB3 1 1
20 29390 1 1 32 ASP N N -8.257 -1.727 -0.378 1.00 . A A . 32 ASP N 1 1
20 29391 1 1 32 ASP O O -10.182 0.719 1.399 1.00 . A A . 32 ASP O 1 1
20 29392 1 1 32 ASP OD1 O -12.559 -2.238 0.748 1.00 . A A . 32 ASP OD1 1 1
20 29393 1 1 32 ASP OD2 O -11.709 -1.903 2.720 1.00 . A A . 32 ASP OD2 1 1
20 29394 1 1 33 TYR C C -7.454 2.283 2.113 1.00 . A A . 33 TYR C 1 1
20 29395 1 1 33 TYR CA C -7.761 0.945 2.833 1.00 . A A . 33 TYR CA 1 1
20 29396 1 1 33 TYR CB C -6.550 0.470 3.676 1.00 . A A . 33 TYR CB 1 1
20 29397 1 1 33 TYR CD1 C -7.151 1.595 5.888 1.00 . A A . 33 TYR CD1 1 1
20 29398 1 1 33 TYR CD2 C -4.951 1.934 5.027 1.00 . A A . 33 TYR CD2 1 1
20 29399 1 1 33 TYR CE1 C -6.845 2.381 6.979 1.00 . A A . 33 TYR CE1 1 1
20 29400 1 1 33 TYR CE2 C -4.638 2.713 6.113 1.00 . A A . 33 TYR CE2 1 1
20 29401 1 1 33 TYR CG C -6.208 1.357 4.885 1.00 . A A . 33 TYR CG 1 1
20 29402 1 1 33 TYR CZ C -5.583 2.936 7.090 1.00 . A A . 33 TYR CZ 1 1
20 29403 1 1 33 TYR H H -7.477 -0.817 1.691 1.00 . A A . 33 TYR H 1 1
20 29404 1 1 33 TYR HA H -8.609 1.093 3.497 1.00 . A A . 33 TYR HA 1 1
20 29405 1 1 33 TYR HB2 H -6.752 -0.530 4.053 1.00 . A A . 33 TYR HB2 1 1
20 29406 1 1 33 TYR HB3 H -5.678 0.416 3.034 1.00 . A A . 33 TYR HB3 1 1
20 29407 1 1 33 TYR HD1 H -8.139 1.155 5.800 1.00 . A A . 33 TYR HD1 1 1
20 29408 1 1 33 TYR HD2 H -4.207 1.759 4.261 1.00 . A A . 33 TYR HD2 1 1
20 29409 1 1 33 TYR HE1 H -7.594 2.556 7.741 1.00 . A A . 33 TYR HE1 1 1
20 29410 1 1 33 TYR HE2 H -3.650 3.152 6.195 1.00 . A A . 33 TYR HE2 1 1
20 29411 1 1 33 TYR HH H -5.570 3.292 8.979 1.00 . A A . 33 TYR HH 1 1
20 29412 1 1 33 TYR N N -8.126 -0.104 1.870 1.00 . A A . 33 TYR N 1 1
20 29413 1 1 33 TYR O O -8.062 3.316 2.411 1.00 . A A . 33 TYR O 1 1
20 29414 1 1 33 TYR OH O -5.262 3.720 8.175 1.00 . A A . 33 TYR OH 1 1
20 29415 1 1 34 PHE C C -6.992 3.994 -0.654 1.00 . A A . 34 PHE C 1 1
20 29416 1 1 34 PHE CA C -6.024 3.443 0.434 1.00 . A A . 34 PHE CA 1 1
20 29417 1 1 34 PHE CB C -4.622 3.152 -0.174 1.00 . A A . 34 PHE CB 1 1
20 29418 1 1 34 PHE CD1 C -3.305 2.066 1.729 1.00 . A A . 34 PHE CD1 1 1
20 29419 1 1 34 PHE CD2 C -2.595 4.208 0.948 1.00 . A A . 34 PHE CD2 1 1
20 29420 1 1 34 PHE CE1 C -2.285 2.068 2.659 1.00 . A A . 34 PHE CE1 1 1
20 29421 1 1 34 PHE CE2 C -1.577 4.209 1.878 1.00 . A A . 34 PHE CE2 1 1
20 29422 1 1 34 PHE CG C -3.482 3.138 0.852 1.00 . A A . 34 PHE CG 1 1
20 29423 1 1 34 PHE CZ C -1.424 3.140 2.737 1.00 . A A . 34 PHE CZ 1 1
20 29424 1 1 34 PHE H H -6.155 1.364 0.889 1.00 . A A . 34 PHE H 1 1
20 29425 1 1 34 PHE HA H -5.909 4.218 1.183 1.00 . A A . 34 PHE HA 1 1
20 29426 1 1 34 PHE HB2 H -4.642 2.188 -0.668 1.00 . A A . 34 PHE HB2 1 1
20 29427 1 1 34 PHE HB3 H -4.394 3.912 -0.919 1.00 . A A . 34 PHE HB3 1 1
20 29428 1 1 34 PHE HD1 H -3.978 1.219 1.678 1.00 . A A . 34 PHE HD1 1 1
20 29429 1 1 34 PHE HD2 H -2.706 5.052 0.277 1.00 . A A . 34 PHE HD2 1 1
20 29430 1 1 34 PHE HE1 H -2.163 1.227 3.330 1.00 . A A . 34 PHE HE1 1 1
20 29431 1 1 34 PHE HE2 H -0.905 5.054 1.934 1.00 . A A . 34 PHE HE2 1 1
20 29432 1 1 34 PHE HZ H -0.625 3.143 3.468 1.00 . A A . 34 PHE HZ 1 1
20 29433 1 1 34 PHE N N -6.528 2.236 1.139 1.00 . A A . 34 PHE N 1 1
20 29434 1 1 34 PHE O O -6.918 5.187 -0.989 1.00 . A A . 34 PHE O 1 1
20 29435 1 1 35 LYS C C -9.798 4.666 -1.907 1.00 . A A . 35 LYS C 1 1
20 29436 1 1 35 LYS CA C -8.812 3.534 -2.300 1.00 . A A . 35 LYS CA 1 1
20 29437 1 1 35 LYS CB C -9.610 2.318 -2.839 1.00 . A A . 35 LYS CB 1 1
20 29438 1 1 35 LYS CD C -11.549 0.651 -2.534 1.00 . A A . 35 LYS CD 1 1
20 29439 1 1 35 LYS CE C -12.777 0.279 -1.688 1.00 . A A . 35 LYS CE 1 1
20 29440 1 1 35 LYS CG C -10.720 1.789 -1.902 1.00 . A A . 35 LYS CG 1 1
20 29441 1 1 35 LYS H H -7.928 2.228 -0.845 1.00 . A A . 35 LYS H 1 1
20 29442 1 1 35 LYS HA H -8.184 3.906 -3.105 1.00 . A A . 35 LYS HA 1 1
20 29443 1 1 35 LYS HB2 H -10.068 2.593 -3.784 1.00 . A A . 35 LYS HB2 1 1
20 29444 1 1 35 LYS HB3 H -8.912 1.508 -3.025 1.00 . A A . 35 LYS HB3 1 1
20 29445 1 1 35 LYS HD2 H -11.889 0.968 -3.514 1.00 . A A . 35 LYS HD2 1 1
20 29446 1 1 35 LYS HD3 H -10.918 -0.226 -2.646 1.00 . A A . 35 LYS HD3 1 1
20 29447 1 1 35 LYS HE2 H -13.313 -0.522 -2.181 1.00 . A A . 35 LYS HE2 1 1
20 29448 1 1 35 LYS HE3 H -12.446 -0.064 -0.714 1.00 . A A . 35 LYS HE3 1 1
20 29449 1 1 35 LYS HG2 H -10.262 1.422 -0.990 1.00 . A A . 35 LYS HG2 1 1
20 29450 1 1 35 LYS HG3 H -11.385 2.610 -1.655 1.00 . A A . 35 LYS HG3 1 1
20 29451 1 1 35 LYS HZ1 H -13.250 2.177 -0.940 1.00 . A A . 35 LYS HZ1 1 1
20 29452 1 1 35 LYS HZ2 H -14.571 1.123 -1.006 1.00 . A A . 35 LYS HZ2 1 1
20 29453 1 1 35 LYS HZ3 H -13.978 1.829 -2.422 1.00 . A A . 35 LYS HZ3 1 1
20 29454 1 1 35 LYS N N -7.897 3.144 -1.188 1.00 . A A . 35 LYS N 1 1
20 29455 1 1 35 LYS NZ N -13.709 1.430 -1.502 1.00 . A A . 35 LYS NZ 1 1
20 29456 1 1 35 LYS O O -10.313 5.368 -2.783 1.00 . A A . 35 LYS O 1 1
20 29457 1 1 36 GLN C C -10.445 7.314 -0.470 1.00 . A A . 36 GLN C 1 1
20 29458 1 1 36 GLN CA C -10.954 5.895 -0.076 1.00 . A A . 36 GLN CA 1 1
20 29459 1 1 36 GLN CB C -11.107 5.775 1.467 1.00 . A A . 36 GLN CB 1 1
20 29460 1 1 36 GLN CD C -10.042 6.036 3.795 1.00 . A A . 36 GLN CD 1 1
20 29461 1 1 36 GLN CG C -9.845 6.138 2.279 1.00 . A A . 36 GLN CG 1 1
20 29462 1 1 36 GLN H H -9.649 4.217 0.053 1.00 . A A . 36 GLN H 1 1
20 29463 1 1 36 GLN HA H -11.931 5.743 -0.532 1.00 . A A . 36 GLN HA 1 1
20 29464 1 1 36 GLN HB2 H -11.915 6.424 1.783 1.00 . A A . 36 GLN HB2 1 1
20 29465 1 1 36 GLN HB3 H -11.383 4.751 1.707 1.00 . A A . 36 GLN HB3 1 1
20 29466 1 1 36 GLN HE21 H -9.374 4.172 3.815 1.00 . A A . 36 GLN HE21 1 1
20 29467 1 1 36 GLN HE22 H -9.854 4.823 5.341 1.00 . A A . 36 GLN HE22 1 1
20 29468 1 1 36 GLN HG2 H -9.038 5.477 1.987 1.00 . A A . 36 GLN HG2 1 1
20 29469 1 1 36 GLN HG3 H -9.557 7.157 2.039 1.00 . A A . 36 GLN HG3 1 1
20 29470 1 1 36 GLN N N -10.059 4.832 -0.589 1.00 . A A . 36 GLN N 1 1
20 29471 1 1 36 GLN NE2 N -9.723 4.897 4.375 1.00 . A A . 36 GLN NE2 1 1
20 29472 1 1 36 GLN O O -11.241 8.243 -0.628 1.00 . A A . 36 GLN O 1 1
20 29473 1 1 36 GLN OE1 O -10.460 6.988 4.443 1.00 . A A . 36 GLN OE1 1 1
20 29474 1 1 37 ILE C C -8.605 8.906 -2.609 1.00 . A A . 37 ILE C 1 1
20 29475 1 1 37 ILE CA C -8.452 8.692 -1.089 1.00 . A A . 37 ILE CA 1 1
20 29476 1 1 37 ILE CB C -6.922 8.668 -0.677 1.00 . A A . 37 ILE CB 1 1
20 29477 1 1 37 ILE CD1 C -7.196 10.387 1.232 1.00 . A A . 37 ILE CD1 1 1
20 29478 1 1 37 ILE CG1 C -6.756 8.989 0.834 1.00 . A A . 37 ILE CG1 1 1
20 29479 1 1 37 ILE CG2 C -6.044 9.613 -1.532 1.00 . A A . 37 ILE CG2 1 1
20 29480 1 1 37 ILE H H -8.550 6.644 -0.548 1.00 . A A . 37 ILE H 1 1
20 29481 1 1 37 ILE HA H -8.935 9.522 -0.574 1.00 . A A . 37 ILE HA 1 1
20 29482 1 1 37 ILE HB H -6.560 7.656 -0.849 1.00 . A A . 37 ILE HB 1 1
20 29483 1 1 37 ILE HD11 H -6.585 11.120 0.724 1.00 . A A . 37 ILE HD11 1 1
20 29484 1 1 37 ILE HD12 H -7.083 10.506 2.299 1.00 . A A . 37 ILE HD12 1 1
20 29485 1 1 37 ILE HD13 H -8.234 10.534 0.964 1.00 . A A . 37 ILE HD13 1 1
20 29486 1 1 37 ILE HG12 H -7.340 8.288 1.413 1.00 . A A . 37 ILE HG12 1 1
20 29487 1 1 37 ILE HG13 H -5.713 8.882 1.110 1.00 . A A . 37 ILE HG13 1 1
20 29488 1 1 37 ILE HG21 H -5.015 9.573 -1.186 1.00 . A A . 37 ILE HG21 1 1
20 29489 1 1 37 ILE HG22 H -6.407 10.628 -1.450 1.00 . A A . 37 ILE HG22 1 1
20 29490 1 1 37 ILE HG23 H -6.077 9.306 -2.569 1.00 . A A . 37 ILE HG23 1 1
20 29491 1 1 37 ILE N N -9.114 7.441 -0.661 1.00 . A A . 37 ILE N 1 1
20 29492 1 1 37 ILE O O -8.931 10.013 -3.059 1.00 . A A . 37 ILE O 1 1
20 29493 1 1 38 GLY C C -8.331 6.560 -5.524 1.00 . A A . 38 GLY C 1 1
20 29494 1 1 38 GLY CA C -8.397 7.916 -4.841 1.00 . A A . 38 GLY CA 1 1
20 29495 1 1 38 GLY H H -8.216 6.976 -2.942 1.00 . A A . 38 GLY H 1 1
20 29496 1 1 38 GLY HA2 H -9.305 8.415 -5.160 1.00 . A A . 38 GLY HA2 1 1
20 29497 1 1 38 GLY HA3 H -7.550 8.510 -5.168 1.00 . A A . 38 GLY HA3 1 1
20 29498 1 1 38 GLY N N -8.380 7.838 -3.378 1.00 . A A . 38 GLY N 1 1
20 29499 1 1 38 GLY O O -8.127 5.530 -4.870 1.00 . A A . 38 GLY O 1 1
20 29500 1 1 39 ILE C C -7.050 4.726 -7.662 1.00 . A A . 39 ILE C 1 1
20 29501 1 1 39 ILE CA C -8.461 5.359 -7.693 1.00 . A A . 39 ILE CA 1 1
20 29502 1 1 39 ILE CB C -8.874 5.702 -9.180 1.00 . A A . 39 ILE CB 1 1
20 29503 1 1 39 ILE CD1 C -10.753 6.836 -10.591 1.00 . A A . 39 ILE CD1 1 1
20 29504 1 1 39 ILE CG1 C -10.306 6.337 -9.221 1.00 . A A . 39 ILE CG1 1 1
20 29505 1 1 39 ILE CG2 C -8.782 4.460 -10.108 1.00 . A A . 39 ILE CG2 1 1
20 29506 1 1 39 ILE H H -8.658 7.427 -7.301 1.00 . A A . 39 ILE H 1 1
20 29507 1 1 39 ILE HA H -9.180 4.650 -7.293 1.00 . A A . 39 ILE HA 1 1
20 29508 1 1 39 ILE HB H -8.164 6.438 -9.556 1.00 . A A . 39 ILE HB 1 1
20 29509 1 1 39 ILE HD11 H -10.065 7.593 -10.943 1.00 . A A . 39 ILE HD11 1 1
20 29510 1 1 39 ILE HD12 H -11.744 7.262 -10.517 1.00 . A A . 39 ILE HD12 1 1
20 29511 1 1 39 ILE HD13 H -10.772 6.014 -11.293 1.00 . A A . 39 ILE HD13 1 1
20 29512 1 1 39 ILE HG12 H -11.036 5.608 -8.886 1.00 . A A . 39 ILE HG12 1 1
20 29513 1 1 39 ILE HG13 H -10.331 7.183 -8.546 1.00 . A A . 39 ILE HG13 1 1
20 29514 1 1 39 ILE HG21 H -9.454 3.685 -9.761 1.00 . A A . 39 ILE HG21 1 1
20 29515 1 1 39 ILE HG22 H -7.769 4.077 -10.104 1.00 . A A . 39 ILE HG22 1 1
20 29516 1 1 39 ILE HG23 H -9.047 4.736 -11.122 1.00 . A A . 39 ILE HG23 1 1
20 29517 1 1 39 ILE N N -8.507 6.569 -6.854 1.00 . A A . 39 ILE N 1 1
20 29518 1 1 39 ILE O O -6.051 5.417 -7.858 1.00 . A A . 39 ILE O 1 1
20 29519 1 1 40 ILE C C -5.687 1.819 -8.715 1.00 . A A . 40 ILE C 1 1
20 29520 1 1 40 ILE CA C -5.744 2.626 -7.397 1.00 . A A . 40 ILE CA 1 1
20 29521 1 1 40 ILE CB C -5.645 1.671 -6.141 1.00 . A A . 40 ILE CB 1 1
20 29522 1 1 40 ILE CD1 C -5.593 1.715 -3.547 1.00 . A A . 40 ILE CD1 1 1
20 29523 1 1 40 ILE CG1 C -5.621 2.521 -4.829 1.00 . A A . 40 ILE CG1 1 1
20 29524 1 1 40 ILE CG2 C -4.411 0.723 -6.219 1.00 . A A . 40 ILE CG2 1 1
20 29525 1 1 40 ILE H H -7.813 2.979 -7.051 1.00 . A A . 40 ILE H 1 1
20 29526 1 1 40 ILE HA H -4.898 3.311 -7.369 1.00 . A A . 40 ILE HA 1 1
20 29527 1 1 40 ILE HB H -6.538 1.044 -6.127 1.00 . A A . 40 ILE HB 1 1
20 29528 1 1 40 ILE HD11 H -5.614 2.387 -2.701 1.00 . A A . 40 ILE HD11 1 1
20 29529 1 1 40 ILE HD12 H -4.694 1.117 -3.508 1.00 . A A . 40 ILE HD12 1 1
20 29530 1 1 40 ILE HD13 H -6.458 1.067 -3.509 1.00 . A A . 40 ILE HD13 1 1
20 29531 1 1 40 ILE HG12 H -4.746 3.164 -4.827 1.00 . A A . 40 ILE HG12 1 1
20 29532 1 1 40 ILE HG13 H -6.504 3.143 -4.798 1.00 . A A . 40 ILE HG13 1 1
20 29533 1 1 40 ILE HG21 H -3.497 1.306 -6.249 1.00 . A A . 40 ILE HG21 1 1
20 29534 1 1 40 ILE HG22 H -4.473 0.117 -7.113 1.00 . A A . 40 ILE HG22 1 1
20 29535 1 1 40 ILE HG23 H -4.389 0.071 -5.355 1.00 . A A . 40 ILE HG23 1 1
20 29536 1 1 40 ILE N N -6.989 3.423 -7.348 1.00 . A A . 40 ILE N 1 1
20 29537 1 1 40 ILE O O -6.677 1.192 -9.103 1.00 . A A . 40 ILE O 1 1
20 29538 1 1 41 LYS C C -4.501 -0.442 -10.371 1.00 . A A . 41 LYS C 1 1
20 29539 1 1 41 LYS CA C -4.272 1.056 -10.626 1.00 . A A . 41 LYS CA 1 1
20 29540 1 1 41 LYS CB C -2.826 1.288 -11.129 1.00 . A A . 41 LYS CB 1 1
20 29541 1 1 41 LYS CD C -1.111 3.034 -11.956 1.00 . A A . 41 LYS CD 1 1
20 29542 1 1 41 LYS CE C -0.485 2.208 -13.081 1.00 . A A . 41 LYS CE 1 1
20 29543 1 1 41 LYS CG C -2.599 2.690 -11.712 1.00 . A A . 41 LYS CG 1 1
20 29544 1 1 41 LYS H H -3.818 2.448 -9.076 1.00 . A A . 41 LYS H 1 1
20 29545 1 1 41 LYS HA H -4.971 1.392 -11.392 1.00 . A A . 41 LYS HA 1 1
20 29546 1 1 41 LYS HB2 H -2.142 1.146 -10.294 1.00 . A A . 41 LYS HB2 1 1
20 29547 1 1 41 LYS HB3 H -2.591 0.560 -11.898 1.00 . A A . 41 LYS HB3 1 1
20 29548 1 1 41 LYS HD2 H -1.038 4.082 -12.218 1.00 . A A . 41 LYS HD2 1 1
20 29549 1 1 41 LYS HD3 H -0.555 2.864 -11.039 1.00 . A A . 41 LYS HD3 1 1
20 29550 1 1 41 LYS HE2 H 0.563 2.466 -13.166 1.00 . A A . 41 LYS HE2 1 1
20 29551 1 1 41 LYS HE3 H -0.572 1.155 -12.842 1.00 . A A . 41 LYS HE3 1 1
20 29552 1 1 41 LYS HG2 H -3.132 2.761 -12.656 1.00 . A A . 41 LYS HG2 1 1
20 29553 1 1 41 LYS HG3 H -3.019 3.413 -11.023 1.00 . A A . 41 LYS HG3 1 1
20 29554 1 1 41 LYS HZ1 H -2.153 2.213 -14.346 1.00 . A A . 41 LYS HZ1 1 1
20 29555 1 1 41 LYS HZ2 H -0.691 1.895 -15.139 1.00 . A A . 41 LYS HZ2 1 1
20 29556 1 1 41 LYS HZ3 H -1.064 3.469 -14.644 1.00 . A A . 41 LYS HZ3 1 1
20 29557 1 1 41 LYS N N -4.527 1.861 -9.405 1.00 . A A . 41 LYS N 1 1
20 29558 1 1 41 LYS NZ N -1.145 2.464 -14.392 1.00 . A A . 41 LYS NZ 1 1
20 29559 1 1 41 LYS O O -4.189 -0.953 -9.297 1.00 . A A . 41 LYS O 1 1
20 29560 1 1 42 THR C C -5.076 -3.304 -12.575 1.00 . A A . 42 THR C 1 1
20 29561 1 1 42 THR CA C -5.419 -2.551 -11.275 1.00 . A A . 42 THR CA 1 1
20 29562 1 1 42 THR CB C -6.946 -2.729 -10.936 1.00 . A A . 42 THR CB 1 1
20 29563 1 1 42 THR CG2 C -7.344 -4.215 -10.773 1.00 . A A . 42 THR CG2 1 1
20 29564 1 1 42 THR H H -5.210 -0.649 -12.219 1.00 . A A . 42 THR H 1 1
20 29565 1 1 42 THR HA H -4.843 -2.992 -10.461 1.00 . A A . 42 THR HA 1 1
20 29566 1 1 42 THR HB H -7.532 -2.296 -11.745 1.00 . A A . 42 THR HB 1 1
20 29567 1 1 42 THR HG1 H -7.025 -1.103 -9.798 1.00 . A A . 42 THR HG1 1 1
20 29568 1 1 42 THR HG21 H -7.157 -4.756 -11.695 1.00 . A A . 42 THR HG21 1 1
20 29569 1 1 42 THR HG22 H -8.396 -4.287 -10.528 1.00 . A A . 42 THR HG22 1 1
20 29570 1 1 42 THR HG23 H -6.765 -4.664 -9.977 1.00 . A A . 42 THR HG23 1 1
20 29571 1 1 42 THR N N -5.051 -1.124 -11.375 1.00 . A A . 42 THR N 1 1
20 29572 1 1 42 THR O O -5.385 -2.840 -13.674 1.00 . A A . 42 THR O 1 1
20 29573 1 1 42 THR OG1 O -7.272 -2.031 -9.715 1.00 . A A . 42 THR OG1 1 1
20 29574 1 1 43 ASN C C -5.404 -6.050 -14.019 1.00 . A A . 43 ASN C 1 1
20 29575 1 1 43 ASN CA C -4.090 -5.385 -13.516 1.00 . A A . 43 ASN CA 1 1
20 29576 1 1 43 ASN CB C -3.080 -6.443 -12.991 1.00 . A A . 43 ASN CB 1 1
20 29577 1 1 43 ASN CG C -2.462 -7.346 -14.065 1.00 . A A . 43 ASN CG 1 1
20 29578 1 1 43 ASN H H -4.098 -4.682 -11.519 1.00 . A A . 43 ASN H 1 1
20 29579 1 1 43 ASN HA H -3.629 -4.819 -14.326 1.00 . A A . 43 ASN HA 1 1
20 29580 1 1 43 ASN HB2 H -2.269 -5.925 -12.493 1.00 . A A . 43 ASN HB2 1 1
20 29581 1 1 43 ASN HB3 H -3.578 -7.076 -12.262 1.00 . A A . 43 ASN HB3 1 1
20 29582 1 1 43 ASN HD21 H -0.870 -7.675 -12.922 1.00 . A A . 43 ASN HD21 1 1
20 29583 1 1 43 ASN HD22 H -0.880 -8.465 -14.458 1.00 . A A . 43 ASN HD22 1 1
20 29584 1 1 43 ASN N N -4.403 -4.454 -12.420 1.00 . A A . 43 ASN N 1 1
20 29585 1 1 43 ASN ND2 N -1.284 -7.880 -13.788 1.00 . A A . 43 ASN ND2 1 1
20 29586 1 1 43 ASN O O -6.056 -6.776 -13.266 1.00 . A A . 43 ASN O 1 1
20 29587 1 1 43 ASN OD1 O -3.036 -7.589 -15.116 1.00 . A A . 43 ASN OD1 1 1
20 29588 1 1 44 LYS C C -6.884 -7.799 -16.290 1.00 . A A . 44 LYS C 1 1
20 29589 1 1 44 LYS CA C -7.027 -6.304 -15.906 1.00 . A A . 44 LYS CA 1 1
20 29590 1 1 44 LYS CB C -7.439 -5.469 -17.165 1.00 . A A . 44 LYS CB 1 1
20 29591 1 1 44 LYS CD C -7.327 -3.056 -16.175 1.00 . A A . 44 LYS CD 1 1
20 29592 1 1 44 LYS CE C -6.127 -2.596 -17.013 1.00 . A A . 44 LYS CE 1 1
20 29593 1 1 44 LYS CG C -8.180 -4.136 -16.879 1.00 . A A . 44 LYS CG 1 1
20 29594 1 1 44 LYS H H -5.215 -5.170 -15.813 1.00 . A A . 44 LYS H 1 1
20 29595 1 1 44 LYS HA H -7.822 -6.227 -15.168 1.00 . A A . 44 LYS HA 1 1
20 29596 1 1 44 LYS HB2 H -6.548 -5.239 -17.738 1.00 . A A . 44 LYS HB2 1 1
20 29597 1 1 44 LYS HB3 H -8.093 -6.075 -17.792 1.00 . A A . 44 LYS HB3 1 1
20 29598 1 1 44 LYS HD2 H -7.953 -2.193 -15.973 1.00 . A A . 44 LYS HD2 1 1
20 29599 1 1 44 LYS HD3 H -6.966 -3.454 -15.231 1.00 . A A . 44 LYS HD3 1 1
20 29600 1 1 44 LYS HE2 H -5.456 -3.433 -17.165 1.00 . A A . 44 LYS HE2 1 1
20 29601 1 1 44 LYS HE3 H -6.482 -2.242 -17.969 1.00 . A A . 44 LYS HE3 1 1
20 29602 1 1 44 LYS HG2 H -8.533 -3.727 -17.820 1.00 . A A . 44 LYS HG2 1 1
20 29603 1 1 44 LYS HG3 H -9.041 -4.354 -16.256 1.00 . A A . 44 LYS HG3 1 1
20 29604 1 1 44 LYS HZ1 H -6.002 -0.683 -16.199 1.00 . A A . 44 LYS HZ1 1 1
20 29605 1 1 44 LYS HZ2 H -4.572 -1.205 -16.934 1.00 . A A . 44 LYS HZ2 1 1
20 29606 1 1 44 LYS HZ3 H -5.021 -1.818 -15.419 1.00 . A A . 44 LYS HZ3 1 1
20 29607 1 1 44 LYS N N -5.786 -5.762 -15.280 1.00 . A A . 44 LYS N 1 1
20 29608 1 1 44 LYS NZ N -5.379 -1.500 -16.347 1.00 . A A . 44 LYS NZ 1 1
20 29609 1 1 44 LYS O O -7.891 -8.492 -16.466 1.00 . A A . 44 LYS O 1 1
20 29610 1 1 45 LYS C C -5.597 -10.613 -15.557 1.00 . A A . 45 LYS C 1 1
20 29611 1 1 45 LYS CA C -5.358 -9.692 -16.775 1.00 . A A . 45 LYS CA 1 1
20 29612 1 1 45 LYS CB C -3.904 -9.864 -17.280 1.00 . A A . 45 LYS CB 1 1
20 29613 1 1 45 LYS CD C -2.081 -9.229 -18.984 1.00 . A A . 45 LYS CD 1 1
20 29614 1 1 45 LYS CE C -1.068 -8.783 -17.914 1.00 . A A . 45 LYS CE 1 1
20 29615 1 1 45 LYS CG C -3.550 -9.038 -18.535 1.00 . A A . 45 LYS CG 1 1
20 29616 1 1 45 LYS H H -4.882 -7.657 -16.344 1.00 . A A . 45 LYS H 1 1
20 29617 1 1 45 LYS HA H -6.038 -9.988 -17.570 1.00 . A A . 45 LYS HA 1 1
20 29618 1 1 45 LYS HB2 H -3.227 -9.579 -16.483 1.00 . A A . 45 LYS HB2 1 1
20 29619 1 1 45 LYS HB3 H -3.736 -10.913 -17.511 1.00 . A A . 45 LYS HB3 1 1
20 29620 1 1 45 LYS HD2 H -1.914 -10.278 -19.204 1.00 . A A . 45 LYS HD2 1 1
20 29621 1 1 45 LYS HD3 H -1.913 -8.651 -19.887 1.00 . A A . 45 LYS HD3 1 1
20 29622 1 1 45 LYS HE2 H -1.150 -7.714 -17.770 1.00 . A A . 45 LYS HE2 1 1
20 29623 1 1 45 LYS HE3 H -1.295 -9.285 -16.981 1.00 . A A . 45 LYS HE3 1 1
20 29624 1 1 45 LYS HG2 H -4.202 -9.340 -19.345 1.00 . A A . 45 LYS HG2 1 1
20 29625 1 1 45 LYS HG3 H -3.718 -7.988 -18.322 1.00 . A A . 45 LYS HG3 1 1
20 29626 1 1 45 LYS HZ1 H 0.442 -10.131 -18.410 1.00 . A A . 45 LYS HZ1 1 1
20 29627 1 1 45 LYS HZ2 H 0.989 -8.778 -17.557 1.00 . A A . 45 LYS HZ2 1 1
20 29628 1 1 45 LYS HZ3 H 0.577 -8.643 -19.190 1.00 . A A . 45 LYS HZ3 1 1
20 29629 1 1 45 LYS N N -5.637 -8.275 -16.447 1.00 . A A . 45 LYS N 1 1
20 29630 1 1 45 LYS NZ N 0.333 -9.106 -18.294 1.00 . A A . 45 LYS NZ 1 1
20 29631 1 1 45 LYS O O -6.263 -11.647 -15.673 1.00 . A A . 45 LYS O 1 1
20 29632 1 1 46 THR C C -6.405 -10.705 -12.354 1.00 . A A . 46 THR C 1 1
20 29633 1 1 46 THR CA C -5.120 -11.027 -13.149 1.00 . A A . 46 THR CA 1 1
20 29634 1 1 46 THR CB C -3.881 -10.775 -12.224 1.00 . A A . 46 THR CB 1 1
20 29635 1 1 46 THR CG2 C -2.555 -11.088 -12.940 1.00 . A A . 46 THR CG2 1 1
20 29636 1 1 46 THR H H -4.530 -9.387 -14.371 1.00 . A A . 46 THR H 1 1
20 29637 1 1 46 THR HA H -5.130 -12.080 -13.418 1.00 . A A . 46 THR HA 1 1
20 29638 1 1 46 THR HB H -3.959 -11.417 -11.351 1.00 . A A . 46 THR HB 1 1
20 29639 1 1 46 THR HG1 H -2.998 -9.198 -11.410 1.00 . A A . 46 THR HG1 1 1
20 29640 1 1 46 THR HG21 H -2.534 -12.129 -13.238 1.00 . A A . 46 THR HG21 1 1
20 29641 1 1 46 THR HG22 H -1.726 -10.893 -12.273 1.00 . A A . 46 THR HG22 1 1
20 29642 1 1 46 THR HG23 H -2.458 -10.464 -13.819 1.00 . A A . 46 THR HG23 1 1
20 29643 1 1 46 THR N N -5.028 -10.230 -14.397 1.00 . A A . 46 THR N 1 1
20 29644 1 1 46 THR O O -7.099 -11.609 -11.875 1.00 . A A . 46 THR O 1 1
20 29645 1 1 46 THR OG1 O -3.864 -9.405 -11.782 1.00 . A A . 46 THR OG1 1 1
20 29646 1 1 47 GLY C C -7.335 -8.258 -10.089 1.00 . A A . 47 GLY C 1 1
20 29647 1 1 47 GLY CA C -7.813 -8.906 -11.394 1.00 . A A . 47 GLY CA 1 1
20 29648 1 1 47 GLY H H -6.145 -8.759 -12.699 1.00 . A A . 47 GLY H 1 1
20 29649 1 1 47 GLY HA2 H -8.359 -8.165 -11.966 1.00 . A A . 47 GLY HA2 1 1
20 29650 1 1 47 GLY HA3 H -8.489 -9.718 -11.154 1.00 . A A . 47 GLY HA3 1 1
20 29651 1 1 47 GLY N N -6.702 -9.406 -12.224 1.00 . A A . 47 GLY N 1 1
20 29652 1 1 47 GLY O O -8.144 -7.724 -9.324 1.00 . A A . 47 GLY O 1 1
20 29653 1 1 48 GLN C C -4.897 -6.279 -8.845 1.00 . A A . 48 GLN C 1 1
20 29654 1 1 48 GLN CA C -5.396 -7.726 -8.618 1.00 . A A . 48 GLN CA 1 1
20 29655 1 1 48 GLN CB C -4.226 -8.623 -8.127 1.00 . A A . 48 GLN CB 1 1
20 29656 1 1 48 GLN CD C -5.596 -9.868 -6.352 1.00 . A A . 48 GLN CD 1 1
20 29657 1 1 48 GLN CG C -4.673 -9.986 -7.572 1.00 . A A . 48 GLN CG 1 1
20 29658 1 1 48 GLN H H -5.426 -8.758 -10.477 1.00 . A A . 48 GLN H 1 1
20 29659 1 1 48 GLN HA H -6.156 -7.710 -7.847 1.00 . A A . 48 GLN HA 1 1
20 29660 1 1 48 GLN HB2 H -3.550 -8.797 -8.959 1.00 . A A . 48 GLN HB2 1 1
20 29661 1 1 48 GLN HB3 H -3.680 -8.101 -7.348 1.00 . A A . 48 GLN HB3 1 1
20 29662 1 1 48 GLN HE21 H -7.204 -9.919 -7.508 1.00 . A A . 48 GLN HE21 1 1
20 29663 1 1 48 GLN HE22 H -7.491 -9.783 -5.814 1.00 . A A . 48 GLN HE22 1 1
20 29664 1 1 48 GLN HG2 H -5.204 -10.512 -8.352 1.00 . A A . 48 GLN HG2 1 1
20 29665 1 1 48 GLN HG3 H -3.797 -10.562 -7.291 1.00 . A A . 48 GLN HG3 1 1
20 29666 1 1 48 GLN N N -6.011 -8.309 -9.831 1.00 . A A . 48 GLN N 1 1
20 29667 1 1 48 GLN NE2 N -6.894 -9.854 -6.581 1.00 . A A . 48 GLN NE2 1 1
20 29668 1 1 48 GLN O O -4.341 -5.972 -9.902 1.00 . A A . 48 GLN O 1 1
20 29669 1 1 48 GLN OE1 O -5.148 -9.802 -5.211 1.00 . A A . 48 GLN OE1 1 1
20 29670 1 1 49 PRO C C -3.008 -3.963 -7.747 1.00 . A A . 49 PRO C 1 1
20 29671 1 1 49 PRO CA C -4.548 -3.985 -7.892 1.00 . A A . 49 PRO CA 1 1
20 29672 1 1 49 PRO CB C -5.262 -3.267 -6.720 1.00 . A A . 49 PRO CB 1 1
20 29673 1 1 49 PRO CD C -5.839 -5.620 -6.579 1.00 . A A . 49 PRO CD 1 1
20 29674 1 1 49 PRO CG C -5.617 -4.365 -5.752 1.00 . A A . 49 PRO CG 1 1
20 29675 1 1 49 PRO HA H -4.815 -3.507 -8.825 1.00 . A A . 49 PRO HA 1 1
20 29676 1 1 49 PRO HB2 H -4.606 -2.524 -6.261 1.00 . A A . 49 PRO HB2 1 1
20 29677 1 1 49 PRO HB3 H -6.165 -2.781 -7.077 1.00 . A A . 49 PRO HB3 1 1
20 29678 1 1 49 PRO HD2 H -5.437 -6.489 -6.071 1.00 . A A . 49 PRO HD2 1 1
20 29679 1 1 49 PRO HD3 H -6.891 -5.774 -6.790 1.00 . A A . 49 PRO HD3 1 1
20 29680 1 1 49 PRO HG2 H -4.798 -4.515 -5.049 1.00 . A A . 49 PRO HG2 1 1
20 29681 1 1 49 PRO HG3 H -6.522 -4.110 -5.209 1.00 . A A . 49 PRO HG3 1 1
20 29682 1 1 49 PRO N N -5.088 -5.366 -7.837 1.00 . A A . 49 PRO N 1 1
20 29683 1 1 49 PRO O O -2.434 -4.838 -7.089 1.00 . A A . 49 PRO O 1 1
20 29684 1 1 50 MET C C -0.389 -2.401 -6.990 1.00 . A A . 50 MET C 1 1
20 29685 1 1 50 MET CA C -0.874 -2.892 -8.366 1.00 . A A . 50 MET CA 1 1
20 29686 1 1 50 MET CB C -0.360 -1.955 -9.487 1.00 . A A . 50 MET CB 1 1
20 29687 1 1 50 MET CE C -0.995 -1.639 -13.546 1.00 . A A . 50 MET CE 1 1
20 29688 1 1 50 MET CG C -0.748 -2.357 -10.897 1.00 . A A . 50 MET CG 1 1
20 29689 1 1 50 MET H H -2.860 -2.254 -8.783 1.00 . A A . 50 MET H 1 1
20 29690 1 1 50 MET HA H -0.483 -3.897 -8.544 1.00 . A A . 50 MET HA 1 1
20 29691 1 1 50 MET HB2 H -0.749 -0.957 -9.324 1.00 . A A . 50 MET HB2 1 1
20 29692 1 1 50 MET HB3 H 0.723 -1.912 -9.439 1.00 . A A . 50 MET HB3 1 1
20 29693 1 1 50 MET HE1 H -0.680 -1.025 -14.374 1.00 . A A . 50 MET HE1 1 1
20 29694 1 1 50 MET HE2 H -2.036 -1.442 -13.327 1.00 . A A . 50 MET HE2 1 1
20 29695 1 1 50 MET HE3 H -0.867 -2.681 -13.796 1.00 . A A . 50 MET HE3 1 1
20 29696 1 1 50 MET HG2 H -0.398 -3.364 -11.092 1.00 . A A . 50 MET HG2 1 1
20 29697 1 1 50 MET HG3 H -1.826 -2.325 -10.993 1.00 . A A . 50 MET HG3 1 1
20 29698 1 1 50 MET N N -2.345 -2.968 -8.371 1.00 . A A . 50 MET N 1 1
20 29699 1 1 50 MET O O -0.339 -1.196 -6.718 1.00 . A A . 50 MET O 1 1
20 29700 1 1 50 MET SD S -0.019 -1.244 -12.112 1.00 . A A . 50 MET SD 1 1
20 29701 1 1 51 ILE C C 1.460 -4.270 -4.461 1.00 . A A . 51 ILE C 1 1
20 29702 1 1 51 ILE CA C 0.457 -3.150 -4.764 1.00 . A A . 51 ILE CA 1 1
20 29703 1 1 51 ILE CB C -0.680 -3.130 -3.654 1.00 . A A . 51 ILE CB 1 1
20 29704 1 1 51 ILE CD1 C -2.868 -1.918 -2.967 1.00 . A A . 51 ILE CD1 1 1
20 29705 1 1 51 ILE CG1 C -1.706 -1.982 -3.924 1.00 . A A . 51 ILE CG1 1 1
20 29706 1 1 51 ILE CG2 C -0.078 -3.008 -2.226 1.00 . A A . 51 ILE CG2 1 1
20 29707 1 1 51 ILE H H -0.199 -4.298 -6.419 1.00 . A A . 51 ILE H 1 1
20 29708 1 1 51 ILE HA H 0.976 -2.190 -4.751 1.00 . A A . 51 ILE HA 1 1
20 29709 1 1 51 ILE HB H -1.206 -4.085 -3.705 1.00 . A A . 51 ILE HB 1 1
20 29710 1 1 51 ILE HD11 H -3.528 -1.114 -3.255 1.00 . A A . 51 ILE HD11 1 1
20 29711 1 1 51 ILE HD12 H -2.507 -1.739 -1.962 1.00 . A A . 51 ILE HD12 1 1
20 29712 1 1 51 ILE HD13 H -3.411 -2.854 -2.989 1.00 . A A . 51 ILE HD13 1 1
20 29713 1 1 51 ILE HG12 H -1.200 -1.026 -3.881 1.00 . A A . 51 ILE HG12 1 1
20 29714 1 1 51 ILE HG13 H -2.117 -2.108 -4.920 1.00 . A A . 51 ILE HG13 1 1
20 29715 1 1 51 ILE HG21 H -0.873 -3.020 -1.485 1.00 . A A . 51 ILE HG21 1 1
20 29716 1 1 51 ILE HG22 H 0.475 -2.081 -2.135 1.00 . A A . 51 ILE HG22 1 1
20 29717 1 1 51 ILE HG23 H 0.587 -3.839 -2.038 1.00 . A A . 51 ILE HG23 1 1
20 29718 1 1 51 ILE N N -0.066 -3.372 -6.126 1.00 . A A . 51 ILE N 1 1
20 29719 1 1 51 ILE O O 1.103 -5.453 -4.509 1.00 . A A . 51 ILE O 1 1
20 29720 1 1 52 ASN C C 4.106 -5.011 -2.450 1.00 . A A . 52 ASN C 1 1
20 29721 1 1 52 ASN CA C 3.798 -4.881 -3.950 1.00 . A A . 52 ASN CA 1 1
20 29722 1 1 52 ASN CB C 5.059 -4.443 -4.729 1.00 . A A . 52 ASN CB 1 1
20 29723 1 1 52 ASN CG C 4.772 -4.199 -6.206 1.00 . A A . 52 ASN CG 1 1
20 29724 1 1 52 ASN H H 2.912 -2.950 -4.041 1.00 . A A . 52 ASN H 1 1
20 29725 1 1 52 ASN HA H 3.474 -5.853 -4.333 1.00 . A A . 52 ASN HA 1 1
20 29726 1 1 52 ASN HB2 H 5.451 -3.526 -4.297 1.00 . A A . 52 ASN HB2 1 1
20 29727 1 1 52 ASN HB3 H 5.819 -5.211 -4.654 1.00 . A A . 52 ASN HB3 1 1
20 29728 1 1 52 ASN HD21 H 4.296 -2.307 -5.844 1.00 . A A . 52 ASN HD21 1 1
20 29729 1 1 52 ASN HD22 H 4.196 -2.817 -7.492 1.00 . A A . 52 ASN HD22 1 1
20 29730 1 1 52 ASN N N 2.714 -3.903 -4.160 1.00 . A A . 52 ASN N 1 1
20 29731 1 1 52 ASN ND2 N 4.380 -2.987 -6.548 1.00 . A A . 52 ASN ND2 1 1
20 29732 1 1 52 ASN O O 4.681 -4.095 -1.854 1.00 . A A . 52 ASN O 1 1
20 29733 1 1 52 ASN OD1 O 4.877 -5.103 -7.029 1.00 . A A . 52 ASN OD1 1 1
20 29734 1 1 53 LEU C C 5.393 -7.013 -0.271 1.00 . A A . 53 LEU C 1 1
20 29735 1 1 53 LEU CA C 3.959 -6.479 -0.445 1.00 . A A . 53 LEU CA 1 1
20 29736 1 1 53 LEU CB C 2.950 -7.555 0.035 1.00 . A A . 53 LEU CB 1 1
20 29737 1 1 53 LEU CD1 C 0.572 -8.456 0.205 1.00 . A A . 53 LEU CD1 1 1
20 29738 1 1 53 LEU CD2 C 1.028 -6.007 0.731 1.00 . A A . 53 LEU CD2 1 1
20 29739 1 1 53 LEU CG C 1.434 -7.225 -0.125 1.00 . A A . 53 LEU CG 1 1
20 29740 1 1 53 LEU H H 3.232 -6.803 -2.405 1.00 . A A . 53 LEU H 1 1
20 29741 1 1 53 LEU HA H 3.828 -5.575 0.149 1.00 . A A . 53 LEU HA 1 1
20 29742 1 1 53 LEU HB2 H 3.150 -8.465 -0.522 1.00 . A A . 53 LEU HB2 1 1
20 29743 1 1 53 LEU HB3 H 3.141 -7.759 1.084 1.00 . A A . 53 LEU HB3 1 1
20 29744 1 1 53 LEU HD11 H -0.474 -8.225 0.043 1.00 . A A . 53 LEU HD11 1 1
20 29745 1 1 53 LEU HD12 H 0.717 -8.747 1.237 1.00 . A A . 53 LEU HD12 1 1
20 29746 1 1 53 LEU HD13 H 0.855 -9.277 -0.442 1.00 . A A . 53 LEU HD13 1 1
20 29747 1 1 53 LEU HD21 H -0.020 -5.787 0.577 1.00 . A A . 53 LEU HD21 1 1
20 29748 1 1 53 LEU HD22 H 1.615 -5.149 0.435 1.00 . A A . 53 LEU HD22 1 1
20 29749 1 1 53 LEU HD23 H 1.201 -6.215 1.780 1.00 . A A . 53 LEU HD23 1 1
20 29750 1 1 53 LEU HG H 1.241 -6.976 -1.159 1.00 . A A . 53 LEU HG 1 1
20 29751 1 1 53 LEU N N 3.711 -6.152 -1.861 1.00 . A A . 53 LEU N 1 1
20 29752 1 1 53 LEU O O 5.789 -7.959 -0.959 1.00 . A A . 53 LEU O 1 1
20 29753 1 1 54 TYR C C 7.557 -7.941 2.002 1.00 . A A . 54 TYR C 1 1
20 29754 1 1 54 TYR CA C 7.536 -6.825 0.937 1.00 . A A . 54 TYR CA 1 1
20 29755 1 1 54 TYR CB C 8.369 -5.602 1.375 1.00 . A A . 54 TYR CB 1 1
20 29756 1 1 54 TYR CD1 C 9.659 -4.685 -0.633 1.00 . A A . 54 TYR CD1 1 1
20 29757 1 1 54 TYR CD2 C 7.654 -3.561 0.003 1.00 . A A . 54 TYR CD2 1 1
20 29758 1 1 54 TYR CE1 C 9.828 -3.799 -1.678 1.00 . A A . 54 TYR CE1 1 1
20 29759 1 1 54 TYR CE2 C 7.821 -2.674 -1.038 1.00 . A A . 54 TYR CE2 1 1
20 29760 1 1 54 TYR CG C 8.568 -4.589 0.234 1.00 . A A . 54 TYR CG 1 1
20 29761 1 1 54 TYR CZ C 8.909 -2.794 -1.877 1.00 . A A . 54 TYR CZ 1 1
20 29762 1 1 54 TYR H H 5.790 -5.645 1.117 1.00 . A A . 54 TYR H 1 1
20 29763 1 1 54 TYR HA H 7.971 -7.222 0.016 1.00 . A A . 54 TYR HA 1 1
20 29764 1 1 54 TYR HB2 H 7.865 -5.102 2.197 1.00 . A A . 54 TYR HB2 1 1
20 29765 1 1 54 TYR HB3 H 9.348 -5.930 1.714 1.00 . A A . 54 TYR HB3 1 1
20 29766 1 1 54 TYR HD1 H 10.385 -5.474 -0.482 1.00 . A A . 54 TYR HD1 1 1
20 29767 1 1 54 TYR HD2 H 6.798 -3.460 0.657 1.00 . A A . 54 TYR HD2 1 1
20 29768 1 1 54 TYR HE1 H 10.684 -3.896 -2.334 1.00 . A A . 54 TYR HE1 1 1
20 29769 1 1 54 TYR HE2 H 7.095 -1.888 -1.191 1.00 . A A . 54 TYR HE2 1 1
20 29770 1 1 54 TYR HH H 9.252 -2.401 -3.737 1.00 . A A . 54 TYR HH 1 1
20 29771 1 1 54 TYR N N 6.159 -6.407 0.636 1.00 . A A . 54 TYR N 1 1
20 29772 1 1 54 TYR O O 6.844 -7.873 3.015 1.00 . A A . 54 TYR O 1 1
20 29773 1 1 54 TYR OH O 9.076 -1.909 -2.924 1.00 . A A . 54 TYR OH 1 1
20 29774 1 1 55 THR C C 10.002 -10.432 2.852 1.00 . A A . 55 THR C 1 1
20 29775 1 1 55 THR CA C 8.515 -10.165 2.580 1.00 . A A . 55 THR CA 1 1
20 29776 1 1 55 THR CB C 7.896 -11.423 1.877 1.00 . A A . 55 THR CB 1 1
20 29777 1 1 55 THR CG2 C 7.939 -12.695 2.742 1.00 . A A . 55 THR CG2 1 1
20 29778 1 1 55 THR H H 8.907 -8.920 0.918 1.00 . A A . 55 THR H 1 1
20 29779 1 1 55 THR HA H 7.998 -9.997 3.526 1.00 . A A . 55 THR HA 1 1
20 29780 1 1 55 THR HB H 8.455 -11.612 0.969 1.00 . A A . 55 THR HB 1 1
20 29781 1 1 55 THR HG1 H 6.039 -11.996 1.520 1.00 . A A . 55 THR HG1 1 1
20 29782 1 1 55 THR HG21 H 7.503 -13.521 2.196 1.00 . A A . 55 THR HG21 1 1
20 29783 1 1 55 THR HG22 H 7.379 -12.536 3.656 1.00 . A A . 55 THR HG22 1 1
20 29784 1 1 55 THR HG23 H 8.963 -12.936 2.990 1.00 . A A . 55 THR HG23 1 1
20 29785 1 1 55 THR N N 8.371 -8.968 1.734 1.00 . A A . 55 THR N 1 1
20 29786 1 1 55 THR O O 10.850 -10.179 1.987 1.00 . A A . 55 THR O 1 1
20 29787 1 1 55 THR OG1 O 6.537 -11.168 1.516 1.00 . A A . 55 THR OG1 1 1
20 29788 1 1 56 ASP C C 12.048 -12.630 3.648 1.00 . A A . 56 ASP C 1 1
20 29789 1 1 56 ASP CA C 11.658 -11.354 4.431 1.00 . A A . 56 ASP CA 1 1
20 29790 1 1 56 ASP CB C 11.746 -11.597 5.952 1.00 . A A . 56 ASP CB 1 1
20 29791 1 1 56 ASP CG C 11.461 -10.332 6.768 1.00 . A A . 56 ASP CG 1 1
20 29792 1 1 56 ASP H H 9.590 -11.009 4.718 1.00 . A A . 56 ASP H 1 1
20 29793 1 1 56 ASP HA H 12.342 -10.549 4.166 1.00 . A A . 56 ASP HA 1 1
20 29794 1 1 56 ASP HB2 H 11.028 -12.364 6.227 1.00 . A A . 56 ASP HB2 1 1
20 29795 1 1 56 ASP HB3 H 12.736 -11.952 6.204 1.00 . A A . 56 ASP HB3 1 1
20 29796 1 1 56 ASP N N 10.305 -10.926 4.057 1.00 . A A . 56 ASP N 1 1
20 29797 1 1 56 ASP O O 11.449 -13.689 3.831 1.00 . A A . 56 ASP O 1 1
20 29798 1 1 56 ASP OD1 O 12.378 -9.507 6.951 1.00 . A A . 56 ASP OD1 1 1
20 29799 1 1 56 ASP OD2 O 10.310 -10.142 7.205 1.00 . A A . 56 ASP OD2 1 1
20 29800 1 1 57 ARG C C 14.247 -14.683 2.778 1.00 . A A . 57 ARG C 1 1
20 29801 1 1 57 ARG CA C 13.553 -13.596 1.918 1.00 . A A . 57 ARG CA 1 1
20 29802 1 1 57 ARG CB C 14.525 -13.000 0.869 1.00 . A A . 57 ARG CB 1 1
20 29803 1 1 57 ARG CD C 15.863 -13.293 -1.308 1.00 . A A . 57 ARG CD 1 1
20 29804 1 1 57 ARG CG C 15.026 -13.984 -0.212 1.00 . A A . 57 ARG CG 1 1
20 29805 1 1 57 ARG CZ C 15.260 -10.959 -2.005 1.00 . A A . 57 ARG CZ 1 1
20 29806 1 1 57 ARG H H 13.448 -11.609 2.658 1.00 . A A . 57 ARG H 1 1
20 29807 1 1 57 ARG HA H 12.710 -14.042 1.400 1.00 . A A . 57 ARG HA 1 1
20 29808 1 1 57 ARG HB2 H 14.020 -12.180 0.365 1.00 . A A . 57 ARG HB2 1 1
20 29809 1 1 57 ARG HB3 H 15.391 -12.590 1.388 1.00 . A A . 57 ARG HB3 1 1
20 29810 1 1 57 ARG HD2 H 16.729 -12.825 -0.851 1.00 . A A . 57 ARG HD2 1 1
20 29811 1 1 57 ARG HD3 H 16.201 -14.045 -2.014 1.00 . A A . 57 ARG HD3 1 1
20 29812 1 1 57 ARG HE H 14.356 -12.611 -2.621 1.00 . A A . 57 ARG HE 1 1
20 29813 1 1 57 ARG HG2 H 15.633 -14.753 0.261 1.00 . A A . 57 ARG HG2 1 1
20 29814 1 1 57 ARG HG3 H 14.168 -14.456 -0.676 1.00 . A A . 57 ARG HG3 1 1
20 29815 1 1 57 ARG HH11 H 16.730 -11.002 -0.656 1.00 . A A . 57 ARG HH11 1 1
20 29816 1 1 57 ARG HH12 H 16.286 -9.431 -1.220 1.00 . A A . 57 ARG HH12 1 1
20 29817 1 1 57 ARG HH21 H 13.801 -10.590 -3.295 1.00 . A A . 57 ARG HH21 1 1
20 29818 1 1 57 ARG HH22 H 14.631 -9.200 -2.682 1.00 . A A . 57 ARG HH22 1 1
20 29819 1 1 57 ARG N N 13.037 -12.493 2.755 1.00 . A A . 57 ARG N 1 1
20 29820 1 1 57 ARG NE N 15.074 -12.273 -2.042 1.00 . A A . 57 ARG NE 1 1
20 29821 1 1 57 ARG NH1 N 16.157 -10.421 -1.227 1.00 . A A . 57 ARG NH1 1 1
20 29822 1 1 57 ARG NH2 N 14.508 -10.192 -2.715 1.00 . A A . 57 ARG NH2 1 1
20 29823 1 1 57 ARG O O 14.313 -15.851 2.384 1.00 . A A . 57 ARG O 1 1
20 29824 1 1 58 GLU C C 14.347 -16.055 5.718 1.00 . A A . 58 GLU C 1 1
20 29825 1 1 58 GLU CA C 15.386 -15.191 4.934 1.00 . A A . 58 GLU CA 1 1
20 29826 1 1 58 GLU CB C 16.285 -14.380 5.920 1.00 . A A . 58 GLU CB 1 1
20 29827 1 1 58 GLU CD C 16.419 -12.582 7.774 1.00 . A A . 58 GLU CD 1 1
20 29828 1 1 58 GLU CG C 15.543 -13.278 6.718 1.00 . A A . 58 GLU CG 1 1
20 29829 1 1 58 GLU H H 14.644 -13.338 4.223 1.00 . A A . 58 GLU H 1 1
20 29830 1 1 58 GLU HA H 16.024 -15.862 4.362 1.00 . A A . 58 GLU HA 1 1
20 29831 1 1 58 GLU HB2 H 16.731 -15.068 6.627 1.00 . A A . 58 GLU HB2 1 1
20 29832 1 1 58 GLU HB3 H 17.082 -13.908 5.353 1.00 . A A . 58 GLU HB3 1 1
20 29833 1 1 58 GLU HG2 H 15.170 -12.535 6.016 1.00 . A A . 58 GLU HG2 1 1
20 29834 1 1 58 GLU HG3 H 14.695 -13.731 7.217 1.00 . A A . 58 GLU HG3 1 1
20 29835 1 1 58 GLU N N 14.734 -14.281 3.969 1.00 . A A . 58 GLU N 1 1
20 29836 1 1 58 GLU O O 14.535 -17.262 5.856 1.00 . A A . 58 GLU O 1 1
20 29837 1 1 58 GLU OE1 O 16.712 -13.205 8.819 1.00 . A A . 58 GLU OE1 1 1
20 29838 1 1 58 GLU OE2 O 16.826 -11.417 7.570 1.00 . A A . 58 GLU OE2 1 1
20 29839 1 1 59 THR C C 11.049 -16.658 6.193 1.00 . A A . 59 THR C 1 1
20 29840 1 1 59 THR CA C 12.225 -16.137 7.050 1.00 . A A . 59 THR CA 1 1
20 29841 1 1 59 THR CB C 11.657 -15.215 8.199 1.00 . A A . 59 THR CB 1 1
20 29842 1 1 59 THR CG2 C 12.776 -14.608 9.064 1.00 . A A . 59 THR CG2 1 1
20 29843 1 1 59 THR H H 13.119 -14.478 6.029 1.00 . A A . 59 THR H 1 1
20 29844 1 1 59 THR HA H 12.705 -16.991 7.520 1.00 . A A . 59 THR HA 1 1
20 29845 1 1 59 THR HB H 11.016 -15.816 8.843 1.00 . A A . 59 THR HB 1 1
20 29846 1 1 59 THR HG1 H 10.908 -13.380 8.223 1.00 . A A . 59 THR HG1 1 1
20 29847 1 1 59 THR HG21 H 13.395 -13.963 8.457 1.00 . A A . 59 THR HG21 1 1
20 29848 1 1 59 THR HG22 H 13.386 -15.398 9.489 1.00 . A A . 59 THR HG22 1 1
20 29849 1 1 59 THR HG23 H 12.339 -14.030 9.867 1.00 . A A . 59 THR HG23 1 1
20 29850 1 1 59 THR N N 13.244 -15.431 6.218 1.00 . A A . 59 THR N 1 1
20 29851 1 1 59 THR O O 10.744 -17.857 6.189 1.00 . A A . 59 THR O 1 1
20 29852 1 1 59 THR OG1 O 10.867 -14.147 7.645 1.00 . A A . 59 THR OG1 1 1
20 29853 1 1 60 GLY C C 7.930 -15.336 5.227 1.00 . A A . 60 GLY C 1 1
20 29854 1 1 60 GLY CA C 9.181 -16.038 4.693 1.00 . A A . 60 GLY CA 1 1
20 29855 1 1 60 GLY H H 10.771 -14.837 5.439 1.00 . A A . 60 GLY H 1 1
20 29856 1 1 60 GLY HA2 H 9.342 -15.720 3.671 1.00 . A A . 60 GLY HA2 1 1
20 29857 1 1 60 GLY HA3 H 9.003 -17.109 4.689 1.00 . A A . 60 GLY HA3 1 1
20 29858 1 1 60 GLY N N 10.399 -15.740 5.466 1.00 . A A . 60 GLY N 1 1
20 29859 1 1 60 GLY O O 6.821 -15.573 4.726 1.00 . A A . 60 GLY O 1 1
20 29860 1 1 61 LYS C C 7.002 -12.223 6.237 1.00 . A A . 61 LYS C 1 1
20 29861 1 1 61 LYS CA C 6.999 -13.653 6.816 1.00 . A A . 61 LYS CA 1 1
20 29862 1 1 61 LYS CB C 7.100 -13.597 8.362 1.00 . A A . 61 LYS CB 1 1
20 29863 1 1 61 LYS CD C 6.933 -14.909 10.605 1.00 . A A . 61 LYS CD 1 1
20 29864 1 1 61 LYS CE C 8.224 -14.372 11.266 1.00 . A A . 61 LYS CE 1 1
20 29865 1 1 61 LYS CG C 6.974 -14.973 9.055 1.00 . A A . 61 LYS CG 1 1
20 29866 1 1 61 LYS H H 8.989 -14.389 6.659 1.00 . A A . 61 LYS H 1 1
20 29867 1 1 61 LYS HA H 6.053 -14.126 6.552 1.00 . A A . 61 LYS HA 1 1
20 29868 1 1 61 LYS HB2 H 8.055 -13.163 8.634 1.00 . A A . 61 LYS HB2 1 1
20 29869 1 1 61 LYS HB3 H 6.310 -12.954 8.742 1.00 . A A . 61 LYS HB3 1 1
20 29870 1 1 61 LYS HD2 H 6.107 -14.271 10.902 1.00 . A A . 61 LYS HD2 1 1
20 29871 1 1 61 LYS HD3 H 6.742 -15.910 10.979 1.00 . A A . 61 LYS HD3 1 1
20 29872 1 1 61 LYS HE2 H 8.245 -14.690 12.302 1.00 . A A . 61 LYS HE2 1 1
20 29873 1 1 61 LYS HE3 H 9.081 -14.795 10.755 1.00 . A A . 61 LYS HE3 1 1
20 29874 1 1 61 LYS HG2 H 6.060 -15.448 8.711 1.00 . A A . 61 LYS HG2 1 1
20 29875 1 1 61 LYS HG3 H 7.815 -15.588 8.756 1.00 . A A . 61 LYS HG3 1 1
20 29876 1 1 61 LYS HZ1 H 8.393 -12.551 10.253 1.00 . A A . 61 LYS HZ1 1 1
20 29877 1 1 61 LYS HZ2 H 9.185 -12.572 11.746 1.00 . A A . 61 LYS HZ2 1 1
20 29878 1 1 61 LYS HZ3 H 7.499 -12.456 11.681 1.00 . A A . 61 LYS HZ3 1 1
20 29879 1 1 61 LYS N N 8.099 -14.472 6.252 1.00 . A A . 61 LYS N 1 1
20 29880 1 1 61 LYS NZ N 8.333 -12.888 11.234 1.00 . A A . 61 LYS NZ 1 1
20 29881 1 1 61 LYS O O 8.055 -11.696 5.866 1.00 . A A . 61 LYS O 1 1
20 29882 1 1 62 LEU C C 6.282 -9.197 6.575 1.00 . A A . 62 LEU C 1 1
20 29883 1 1 62 LEU CA C 5.623 -10.244 5.653 1.00 . A A . 62 LEU CA 1 1
20 29884 1 1 62 LEU CB C 4.111 -9.948 5.486 1.00 . A A . 62 LEU CB 1 1
20 29885 1 1 62 LEU CD1 C 1.844 -10.694 4.554 1.00 . A A . 62 LEU CD1 1 1
20 29886 1 1 62 LEU CD2 C 3.825 -10.430 2.992 1.00 . A A . 62 LEU CD2 1 1
20 29887 1 1 62 LEU CG C 3.369 -10.810 4.416 1.00 . A A . 62 LEU CG 1 1
20 29888 1 1 62 LEU H H 5.034 -12.092 6.527 1.00 . A A . 62 LEU H 1 1
20 29889 1 1 62 LEU HA H 6.099 -10.196 4.675 1.00 . A A . 62 LEU HA 1 1
20 29890 1 1 62 LEU HB2 H 3.631 -10.109 6.446 1.00 . A A . 62 LEU HB2 1 1
20 29891 1 1 62 LEU HB3 H 3.987 -8.902 5.221 1.00 . A A . 62 LEU HB3 1 1
20 29892 1 1 62 LEU HD11 H 1.549 -10.978 5.556 1.00 . A A . 62 LEU HD11 1 1
20 29893 1 1 62 LEU HD12 H 1.359 -11.352 3.847 1.00 . A A . 62 LEU HD12 1 1
20 29894 1 1 62 LEU HD13 H 1.530 -9.674 4.368 1.00 . A A . 62 LEU HD13 1 1
20 29895 1 1 62 LEU HD21 H 3.325 -11.058 2.266 1.00 . A A . 62 LEU HD21 1 1
20 29896 1 1 62 LEU HD22 H 4.893 -10.574 2.905 1.00 . A A . 62 LEU HD22 1 1
20 29897 1 1 62 LEU HD23 H 3.588 -9.392 2.788 1.00 . A A . 62 LEU HD23 1 1
20 29898 1 1 62 LEU HG H 3.622 -11.850 4.571 1.00 . A A . 62 LEU HG 1 1
20 29899 1 1 62 LEU N N 5.811 -11.611 6.179 1.00 . A A . 62 LEU N 1 1
20 29900 1 1 62 LEU O O 6.128 -9.246 7.800 1.00 . A A . 62 LEU O 1 1
20 29901 1 1 63 LYS C C 6.757 -6.091 7.217 1.00 . A A . 63 LYS C 1 1
20 29902 1 1 63 LYS CA C 7.720 -7.174 6.694 1.00 . A A . 63 LYS CA 1 1
20 29903 1 1 63 LYS CB C 8.782 -6.525 5.770 1.00 . A A . 63 LYS CB 1 1
20 29904 1 1 63 LYS CD C 10.861 -6.879 4.292 1.00 . A A . 63 LYS CD 1 1
20 29905 1 1 63 LYS CE C 11.826 -6.014 5.114 1.00 . A A . 63 LYS CE 1 1
20 29906 1 1 63 LYS CG C 9.760 -7.533 5.145 1.00 . A A . 63 LYS CG 1 1
20 29907 1 1 63 LYS H H 7.033 -8.249 4.989 1.00 . A A . 63 LYS H 1 1
20 29908 1 1 63 LYS HA H 8.225 -7.628 7.538 1.00 . A A . 63 LYS HA 1 1
20 29909 1 1 63 LYS HB2 H 8.275 -5.995 4.966 1.00 . A A . 63 LYS HB2 1 1
20 29910 1 1 63 LYS HB3 H 9.355 -5.806 6.348 1.00 . A A . 63 LYS HB3 1 1
20 29911 1 1 63 LYS HD2 H 11.431 -7.663 3.807 1.00 . A A . 63 LYS HD2 1 1
20 29912 1 1 63 LYS HD3 H 10.393 -6.264 3.529 1.00 . A A . 63 LYS HD3 1 1
20 29913 1 1 63 LYS HE2 H 12.552 -5.566 4.444 1.00 . A A . 63 LYS HE2 1 1
20 29914 1 1 63 LYS HE3 H 11.268 -5.222 5.604 1.00 . A A . 63 LYS HE3 1 1
20 29915 1 1 63 LYS HG2 H 10.232 -8.099 5.941 1.00 . A A . 63 LYS HG2 1 1
20 29916 1 1 63 LYS HG3 H 9.196 -8.218 4.519 1.00 . A A . 63 LYS HG3 1 1
20 29917 1 1 63 LYS HZ1 H 13.078 -7.579 5.691 1.00 . A A . 63 LYS HZ1 1 1
20 29918 1 1 63 LYS HZ2 H 11.880 -7.217 6.823 1.00 . A A . 63 LYS HZ2 1 1
20 29919 1 1 63 LYS HZ3 H 13.223 -6.202 6.661 1.00 . A A . 63 LYS HZ3 1 1
20 29920 1 1 63 LYS N N 6.998 -8.244 5.965 1.00 . A A . 63 LYS N 1 1
20 29921 1 1 63 LYS NZ N 12.549 -6.806 6.144 1.00 . A A . 63 LYS NZ 1 1
20 29922 1 1 63 LYS O O 7.118 -5.301 8.092 1.00 . A A . 63 LYS O 1 1
20 29923 1 1 64 GLY C C 4.897 -3.764 6.108 1.00 . A A . 64 GLY C 1 1
20 29924 1 1 64 GLY CA C 4.576 -5.005 6.926 1.00 . A A . 64 GLY CA 1 1
20 29925 1 1 64 GLY H H 5.266 -6.817 6.095 1.00 . A A . 64 GLY H 1 1
20 29926 1 1 64 GLY HA2 H 3.590 -5.354 6.653 1.00 . A A . 64 GLY HA2 1 1
20 29927 1 1 64 GLY HA3 H 4.577 -4.751 7.982 1.00 . A A . 64 GLY HA3 1 1
20 29928 1 1 64 GLY N N 5.530 -6.078 6.677 1.00 . A A . 64 GLY N 1 1
20 29929 1 1 64 GLY O O 4.798 -2.644 6.588 1.00 . A A . 64 GLY O 1 1
20 29930 1 1 65 GLU C C 4.976 -3.176 2.549 1.00 . A A . 65 GLU C 1 1
20 29931 1 1 65 GLU CA C 5.641 -2.891 3.912 1.00 . A A . 65 GLU CA 1 1
20 29932 1 1 65 GLU CB C 7.182 -2.746 3.759 1.00 . A A . 65 GLU CB 1 1
20 29933 1 1 65 GLU CD C 9.448 -2.251 4.912 1.00 . A A . 65 GLU CD 1 1
20 29934 1 1 65 GLU CG C 7.925 -2.380 5.070 1.00 . A A . 65 GLU CG 1 1
20 29935 1 1 65 GLU H H 5.384 -4.900 4.535 1.00 . A A . 65 GLU H 1 1
20 29936 1 1 65 GLU HA H 5.235 -1.959 4.304 1.00 . A A . 65 GLU HA 1 1
20 29937 1 1 65 GLU HB2 H 7.585 -3.684 3.389 1.00 . A A . 65 GLU HB2 1 1
20 29938 1 1 65 GLU HB3 H 7.387 -1.973 3.025 1.00 . A A . 65 GLU HB3 1 1
20 29939 1 1 65 GLU HG2 H 7.523 -1.437 5.438 1.00 . A A . 65 GLU HG2 1 1
20 29940 1 1 65 GLU HG3 H 7.721 -3.148 5.810 1.00 . A A . 65 GLU HG3 1 1
20 29941 1 1 65 GLU N N 5.309 -3.977 4.854 1.00 . A A . 65 GLU N 1 1
20 29942 1 1 65 GLU O O 4.785 -4.340 2.188 1.00 . A A . 65 GLU O 1 1
20 29943 1 1 65 GLU OE1 O 10.087 -3.226 4.472 1.00 . A A . 65 GLU OE1 1 1
20 29944 1 1 65 GLU OE2 O 10.021 -1.199 5.274 1.00 . A A . 65 GLU OE2 1 1
20 29945 1 1 66 ALA C C 4.140 -0.974 -0.358 1.00 . A A . 66 ALA C 1 1
20 29946 1 1 66 ALA CA C 3.962 -2.242 0.485 1.00 . A A . 66 ALA CA 1 1
20 29947 1 1 66 ALA CB C 2.467 -2.563 0.624 1.00 . A A . 66 ALA CB 1 1
20 29948 1 1 66 ALA H H 4.785 -1.214 2.162 1.00 . A A . 66 ALA H 1 1
20 29949 1 1 66 ALA HA H 4.433 -3.072 -0.035 1.00 . A A . 66 ALA HA 1 1
20 29950 1 1 66 ALA HB1 H 1.962 -1.742 1.119 1.00 . A A . 66 ALA HB1 1 1
20 29951 1 1 66 ALA HB2 H 2.343 -3.459 1.218 1.00 . A A . 66 ALA HB2 1 1
20 29952 1 1 66 ALA HB3 H 2.023 -2.720 -0.352 1.00 . A A . 66 ALA HB3 1 1
20 29953 1 1 66 ALA N N 4.609 -2.113 1.811 1.00 . A A . 66 ALA N 1 1
20 29954 1 1 66 ALA O O 4.249 0.125 0.174 1.00 . A A . 66 ALA O 1 1
20 29955 1 1 67 THR C C 2.812 0.060 -3.419 1.00 . A A . 67 THR C 1 1
20 29956 1 1 67 THR CA C 4.144 0.007 -2.638 1.00 . A A . 67 THR CA 1 1
20 29957 1 1 67 THR CB C 5.365 -0.029 -3.616 1.00 . A A . 67 THR CB 1 1
20 29958 1 1 67 THR CG2 C 6.671 0.297 -2.880 1.00 . A A . 67 THR CG2 1 1
20 29959 1 1 67 THR H H 4.165 -2.064 -2.041 1.00 . A A . 67 THR H 1 1
20 29960 1 1 67 THR HA H 4.224 0.927 -2.051 1.00 . A A . 67 THR HA 1 1
20 29961 1 1 67 THR HB H 5.215 0.719 -4.387 1.00 . A A . 67 THR HB 1 1
20 29962 1 1 67 THR HG1 H 6.381 -1.586 -4.296 1.00 . A A . 67 THR HG1 1 1
20 29963 1 1 67 THR HG21 H 6.822 -0.410 -2.079 1.00 . A A . 67 THR HG21 1 1
20 29964 1 1 67 THR HG22 H 6.617 1.298 -2.464 1.00 . A A . 67 THR HG22 1 1
20 29965 1 1 67 THR HG23 H 7.504 0.241 -3.566 1.00 . A A . 67 THR HG23 1 1
20 29966 1 1 67 THR N N 4.150 -1.138 -1.688 1.00 . A A . 67 THR N 1 1
20 29967 1 1 67 THR O O 2.530 -0.806 -4.244 1.00 . A A . 67 THR O 1 1
20 29968 1 1 67 THR OG1 O 5.458 -1.311 -4.250 1.00 . A A . 67 THR OG1 1 1
20 29969 1 1 68 VAL C C 0.564 2.209 -4.854 1.00 . A A . 68 VAL C 1 1
20 29970 1 1 68 VAL CA C 0.622 1.272 -3.629 1.00 . A A . 68 VAL CA 1 1
20 29971 1 1 68 VAL CB C -0.301 1.857 -2.485 1.00 . A A . 68 VAL CB 1 1
20 29972 1 1 68 VAL CG1 C -1.806 1.790 -2.866 1.00 . A A . 68 VAL CG1 1 1
20 29973 1 1 68 VAL CG2 C -0.021 1.152 -1.138 1.00 . A A . 68 VAL CG2 1 1
20 29974 1 1 68 VAL H H 2.415 1.865 -2.656 1.00 . A A . 68 VAL H 1 1
20 29975 1 1 68 VAL HA H 0.242 0.286 -3.905 1.00 . A A . 68 VAL HA 1 1
20 29976 1 1 68 VAL HB H -0.050 2.910 -2.359 1.00 . A A . 68 VAL HB 1 1
20 29977 1 1 68 VAL HG11 H -2.411 2.209 -2.071 1.00 . A A . 68 VAL HG11 1 1
20 29978 1 1 68 VAL HG12 H -2.100 0.761 -3.027 1.00 . A A . 68 VAL HG12 1 1
20 29979 1 1 68 VAL HG13 H -1.979 2.353 -3.775 1.00 . A A . 68 VAL HG13 1 1
20 29980 1 1 68 VAL HG21 H 1.019 1.285 -0.868 1.00 . A A . 68 VAL HG21 1 1
20 29981 1 1 68 VAL HG22 H -0.233 0.093 -1.226 1.00 . A A . 68 VAL HG22 1 1
20 29982 1 1 68 VAL HG23 H -0.645 1.577 -0.361 1.00 . A A . 68 VAL HG23 1 1
20 29983 1 1 68 VAL N N 2.024 1.127 -3.161 1.00 . A A . 68 VAL N 1 1
20 29984 1 1 68 VAL O O 0.806 3.415 -4.727 1.00 . A A . 68 VAL O 1 1
20 29985 1 1 69 SER C C -1.229 2.956 -7.546 1.00 . A A . 69 SER C 1 1
20 29986 1 1 69 SER CA C 0.190 2.404 -7.302 1.00 . A A . 69 SER CA 1 1
20 29987 1 1 69 SER CB C 0.622 1.502 -8.485 1.00 . A A . 69 SER CB 1 1
20 29988 1 1 69 SER H H 0.074 0.681 -6.053 1.00 . A A . 69 SER H 1 1
20 29989 1 1 69 SER HA H 0.886 3.238 -7.237 1.00 . A A . 69 SER HA 1 1
20 29990 1 1 69 SER HB2 H -0.092 0.700 -8.607 1.00 . A A . 69 SER HB2 1 1
20 29991 1 1 69 SER HB3 H 0.662 2.081 -9.398 1.00 . A A . 69 SER HB3 1 1
20 29992 1 1 69 SER HG H 2.391 1.456 -7.631 1.00 . A A . 69 SER HG 1 1
20 29993 1 1 69 SER N N 0.259 1.645 -6.031 1.00 . A A . 69 SER N 1 1
20 29994 1 1 69 SER O O -2.125 2.211 -7.939 1.00 . A A . 69 SER O 1 1
20 29995 1 1 69 SER OG O 1.901 0.923 -8.263 1.00 . A A . 69 SER OG 1 1
20 29996 1 1 70 PHE C C -2.665 5.321 -9.136 1.00 . A A . 70 PHE C 1 1
20 29997 1 1 70 PHE CA C -2.655 4.985 -7.631 1.00 . A A . 70 PHE CA 1 1
20 29998 1 1 70 PHE CB C -2.794 6.289 -6.792 1.00 . A A . 70 PHE CB 1 1
20 29999 1 1 70 PHE CD1 C -2.226 5.575 -4.423 1.00 . A A . 70 PHE CD1 1 1
20 30000 1 1 70 PHE CD2 C -4.453 6.340 -4.864 1.00 . A A . 70 PHE CD2 1 1
20 30001 1 1 70 PHE CE1 C -2.563 5.375 -3.108 1.00 . A A . 70 PHE CE1 1 1
20 30002 1 1 70 PHE CE2 C -4.786 6.138 -3.542 1.00 . A A . 70 PHE CE2 1 1
20 30003 1 1 70 PHE CG C -3.166 6.062 -5.330 1.00 . A A . 70 PHE CG 1 1
20 30004 1 1 70 PHE CZ C -3.838 5.655 -2.667 1.00 . A A . 70 PHE CZ 1 1
20 30005 1 1 70 PHE H H -0.704 4.742 -6.823 1.00 . A A . 70 PHE H 1 1
20 30006 1 1 70 PHE HA H -3.502 4.338 -7.419 1.00 . A A . 70 PHE HA 1 1
20 30007 1 1 70 PHE HB2 H -1.852 6.824 -6.813 1.00 . A A . 70 PHE HB2 1 1
20 30008 1 1 70 PHE HB3 H -3.557 6.925 -7.239 1.00 . A A . 70 PHE HB3 1 1
20 30009 1 1 70 PHE HD1 H -1.221 5.352 -4.761 1.00 . A A . 70 PHE HD1 1 1
20 30010 1 1 70 PHE HD2 H -5.199 6.724 -5.550 1.00 . A A . 70 PHE HD2 1 1
20 30011 1 1 70 PHE HE1 H -1.822 4.995 -2.414 1.00 . A A . 70 PHE HE1 1 1
20 30012 1 1 70 PHE HE2 H -5.788 6.356 -3.195 1.00 . A A . 70 PHE HE2 1 1
20 30013 1 1 70 PHE HZ H -4.091 5.493 -1.627 1.00 . A A . 70 PHE HZ 1 1
20 30014 1 1 70 PHE N N -1.423 4.253 -7.271 1.00 . A A . 70 PHE N 1 1
20 30015 1 1 70 PHE O O -1.616 5.359 -9.778 1.00 . A A . 70 PHE O 1 1
20 30016 1 1 71 ASP C C -3.581 7.465 -11.217 1.00 . A A . 71 ASP C 1 1
20 30017 1 1 71 ASP CA C -4.022 5.994 -11.081 1.00 . A A . 71 ASP CA 1 1
20 30018 1 1 71 ASP CB C -5.487 5.810 -11.537 1.00 . A A . 71 ASP CB 1 1
20 30019 1 1 71 ASP CG C -5.650 5.975 -13.057 1.00 . A A . 71 ASP CG 1 1
20 30020 1 1 71 ASP H H -4.649 5.417 -9.142 1.00 . A A . 71 ASP H 1 1
20 30021 1 1 71 ASP HA H -3.378 5.373 -11.704 1.00 . A A . 71 ASP HA 1 1
20 30022 1 1 71 ASP HB2 H -5.820 4.816 -11.257 1.00 . A A . 71 ASP HB2 1 1
20 30023 1 1 71 ASP HB3 H -6.118 6.537 -11.031 1.00 . A A . 71 ASP HB3 1 1
20 30024 1 1 71 ASP N N -3.861 5.547 -9.690 1.00 . A A . 71 ASP N 1 1
20 30025 1 1 71 ASP O O -3.068 7.880 -12.258 1.00 . A A . 71 ASP O 1 1
20 30026 1 1 71 ASP OD1 O -5.340 5.020 -13.794 1.00 . A A . 71 ASP OD1 1 1
20 30027 1 1 71 ASP OD2 O -6.059 7.054 -13.526 1.00 . A A . 71 ASP OD2 1 1
20 30028 1 1 72 ASP C C -2.294 9.929 -9.048 1.00 . A A . 72 ASP C 1 1
20 30029 1 1 72 ASP CA C -3.426 9.671 -10.084 1.00 . A A . 72 ASP CA 1 1
20 30030 1 1 72 ASP CB C -4.673 10.513 -9.716 1.00 . A A . 72 ASP CB 1 1
20 30031 1 1 72 ASP CG C -5.881 10.221 -10.620 1.00 . A A . 72 ASP CG 1 1
20 30032 1 1 72 ASP H H -4.233 7.855 -9.356 1.00 . A A . 72 ASP H 1 1
20 30033 1 1 72 ASP HA H -3.081 9.974 -11.068 1.00 . A A . 72 ASP HA 1 1
20 30034 1 1 72 ASP HB2 H -4.951 10.311 -8.689 1.00 . A A . 72 ASP HB2 1 1
20 30035 1 1 72 ASP HB3 H -4.424 11.570 -9.798 1.00 . A A . 72 ASP HB3 1 1
20 30036 1 1 72 ASP N N -3.791 8.245 -10.140 1.00 . A A . 72 ASP N 1 1
20 30037 1 1 72 ASP O O -2.439 9.576 -7.872 1.00 . A A . 72 ASP O 1 1
20 30038 1 1 72 ASP OD1 O -6.604 9.233 -10.363 1.00 . A A . 72 ASP OD1 1 1
20 30039 1 1 72 ASP OD2 O -6.100 10.954 -11.606 1.00 . A A . 72 ASP OD2 1 1
20 30040 1 1 73 PRO C C -0.612 12.087 -7.432 1.00 . A A . 73 PRO C 1 1
20 30041 1 1 73 PRO CA C -0.111 11.064 -8.531 1.00 . A A . 73 PRO CA 1 1
20 30042 1 1 73 PRO CB C 0.976 11.679 -9.464 1.00 . A A . 73 PRO CB 1 1
20 30043 1 1 73 PRO CD C -0.691 10.662 -10.885 1.00 . A A . 73 PRO CD 1 1
20 30044 1 1 73 PRO CG C 0.345 11.767 -10.823 1.00 . A A . 73 PRO CG 1 1
20 30045 1 1 73 PRO HA H 0.335 10.228 -8.000 1.00 . A A . 73 PRO HA 1 1
20 30046 1 1 73 PRO HB2 H 1.279 12.661 -9.105 1.00 . A A . 73 PRO HB2 1 1
20 30047 1 1 73 PRO HB3 H 1.844 11.027 -9.498 1.00 . A A . 73 PRO HB3 1 1
20 30048 1 1 73 PRO HD2 H -1.512 10.945 -11.536 1.00 . A A . 73 PRO HD2 1 1
20 30049 1 1 73 PRO HD3 H -0.250 9.730 -11.230 1.00 . A A . 73 PRO HD3 1 1
20 30050 1 1 73 PRO HG2 H -0.131 12.738 -10.945 1.00 . A A . 73 PRO HG2 1 1
20 30051 1 1 73 PRO HG3 H 1.094 11.624 -11.601 1.00 . A A . 73 PRO HG3 1 1
20 30052 1 1 73 PRO N N -1.142 10.541 -9.472 1.00 . A A . 73 PRO N 1 1
20 30053 1 1 73 PRO O O -0.034 12.076 -6.343 1.00 . A A . 73 PRO O 1 1
20 30054 1 1 74 PRO C C -2.967 12.997 -5.486 1.00 . A A . 74 PRO C 1 1
20 30055 1 1 74 PRO CA C -2.202 13.832 -6.551 1.00 . A A . 74 PRO CA 1 1
20 30056 1 1 74 PRO CB C -3.139 14.831 -7.279 1.00 . A A . 74 PRO CB 1 1
20 30057 1 1 74 PRO CD C -2.284 13.372 -8.962 1.00 . A A . 74 PRO CD 1 1
20 30058 1 1 74 PRO CG C -3.513 14.140 -8.556 1.00 . A A . 74 PRO CG 1 1
20 30059 1 1 74 PRO HA H -1.406 14.381 -6.056 1.00 . A A . 74 PRO HA 1 1
20 30060 1 1 74 PRO HB2 H -4.016 15.049 -6.675 1.00 . A A . 74 PRO HB2 1 1
20 30061 1 1 74 PRO HB3 H -2.607 15.750 -7.500 1.00 . A A . 74 PRO HB3 1 1
20 30062 1 1 74 PRO HD2 H -2.554 12.483 -9.518 1.00 . A A . 74 PRO HD2 1 1
20 30063 1 1 74 PRO HD3 H -1.620 13.982 -9.556 1.00 . A A . 74 PRO HD3 1 1
20 30064 1 1 74 PRO HG2 H -4.348 13.465 -8.379 1.00 . A A . 74 PRO HG2 1 1
20 30065 1 1 74 PRO HG3 H -3.770 14.866 -9.319 1.00 . A A . 74 PRO HG3 1 1
20 30066 1 1 74 PRO N N -1.643 13.001 -7.661 1.00 . A A . 74 PRO N 1 1
20 30067 1 1 74 PRO O O -3.054 13.404 -4.329 1.00 . A A . 74 PRO O 1 1
20 30068 1 1 75 SER C C -3.136 10.055 -4.191 1.00 . A A . 75 SER C 1 1
20 30069 1 1 75 SER CA C -4.183 10.871 -4.982 1.00 . A A . 75 SER CA 1 1
20 30070 1 1 75 SER CB C -5.108 9.919 -5.781 1.00 . A A . 75 SER CB 1 1
20 30071 1 1 75 SER H H -3.451 11.601 -6.847 1.00 . A A . 75 SER H 1 1
20 30072 1 1 75 SER HA H -4.788 11.443 -4.279 1.00 . A A . 75 SER HA 1 1
20 30073 1 1 75 SER HB2 H -4.521 9.368 -6.503 1.00 . A A . 75 SER HB2 1 1
20 30074 1 1 75 SER HB3 H -5.590 9.221 -5.107 1.00 . A A . 75 SER HB3 1 1
20 30075 1 1 75 SER HG H -6.384 11.405 -5.961 1.00 . A A . 75 SER HG 1 1
20 30076 1 1 75 SER N N -3.511 11.832 -5.897 1.00 . A A . 75 SER N 1 1
20 30077 1 1 75 SER O O -3.335 9.736 -3.019 1.00 . A A . 75 SER O 1 1
20 30078 1 1 75 SER OG O -6.120 10.635 -6.479 1.00 . A A . 75 SER OG 1 1
20 30079 1 1 76 ALA C C -0.259 9.971 -3.098 1.00 . A A . 76 ALA C 1 1
20 30080 1 1 76 ALA CA C -0.854 9.079 -4.218 1.00 . A A . 76 ALA CA 1 1
20 30081 1 1 76 ALA CB C 0.201 8.763 -5.284 1.00 . A A . 76 ALA CB 1 1
20 30082 1 1 76 ALA H H -1.953 9.984 -5.802 1.00 . A A . 76 ALA H 1 1
20 30083 1 1 76 ALA HA H -1.196 8.139 -3.786 1.00 . A A . 76 ALA HA 1 1
20 30084 1 1 76 ALA HB1 H -0.237 8.134 -6.051 1.00 . A A . 76 ALA HB1 1 1
20 30085 1 1 76 ALA HB2 H 1.039 8.244 -4.837 1.00 . A A . 76 ALA HB2 1 1
20 30086 1 1 76 ALA HB3 H 0.551 9.680 -5.740 1.00 . A A . 76 ALA HB3 1 1
20 30087 1 1 76 ALA N N -2.010 9.745 -4.854 1.00 . A A . 76 ALA N 1 1
20 30088 1 1 76 ALA O O -0.086 9.538 -1.954 1.00 . A A . 76 ALA O 1 1
20 30089 1 1 77 LYS C C -0.438 12.627 -1.417 1.00 . A A . 77 LYS C 1 1
20 30090 1 1 77 LYS CA C 0.542 12.285 -2.574 1.00 . A A . 77 LYS CA 1 1
20 30091 1 1 77 LYS CB C 0.905 13.537 -3.441 1.00 . A A . 77 LYS CB 1 1
20 30092 1 1 77 LYS CD C 0.456 15.845 -2.332 1.00 . A A . 77 LYS CD 1 1
20 30093 1 1 77 LYS CE C 1.076 17.014 -1.550 1.00 . A A . 77 LYS CE 1 1
20 30094 1 1 77 LYS CG C 1.502 14.755 -2.676 1.00 . A A . 77 LYS CG 1 1
20 30095 1 1 77 LYS H H -0.238 11.501 -4.381 1.00 . A A . 77 LYS H 1 1
20 30096 1 1 77 LYS HA H 1.457 11.887 -2.141 1.00 . A A . 77 LYS HA 1 1
20 30097 1 1 77 LYS HB2 H 1.628 13.227 -4.188 1.00 . A A . 77 LYS HB2 1 1
20 30098 1 1 77 LYS HB3 H 0.012 13.866 -3.964 1.00 . A A . 77 LYS HB3 1 1
20 30099 1 1 77 LYS HD2 H 0.026 16.226 -3.252 1.00 . A A . 77 LYS HD2 1 1
20 30100 1 1 77 LYS HD3 H -0.326 15.399 -1.731 1.00 . A A . 77 LYS HD3 1 1
20 30101 1 1 77 LYS HE2 H 1.876 17.450 -2.135 1.00 . A A . 77 LYS HE2 1 1
20 30102 1 1 77 LYS HE3 H 0.315 17.765 -1.377 1.00 . A A . 77 LYS HE3 1 1
20 30103 1 1 77 LYS HG2 H 1.941 14.401 -1.749 1.00 . A A . 77 LYS HG2 1 1
20 30104 1 1 77 LYS HG3 H 2.288 15.205 -3.280 1.00 . A A . 77 LYS HG3 1 1
20 30105 1 1 77 LYS HZ1 H 0.851 16.246 0.377 1.00 . A A . 77 LYS HZ1 1 1
20 30106 1 1 77 LYS HZ2 H 2.103 17.372 0.237 1.00 . A A . 77 LYS HZ2 1 1
20 30107 1 1 77 LYS HZ3 H 2.307 15.802 -0.362 1.00 . A A . 77 LYS HZ3 1 1
20 30108 1 1 77 LYS N N -0.016 11.244 -3.465 1.00 . A A . 77 LYS N 1 1
20 30109 1 1 77 LYS NZ N 1.623 16.575 -0.236 1.00 . A A . 77 LYS NZ 1 1
20 30110 1 1 77 LYS O O -0.014 12.885 -0.281 1.00 . A A . 77 LYS O 1 1
20 30111 1 1 78 ALA C C -2.837 11.674 0.318 1.00 . A A . 78 ALA C 1 1
20 30112 1 1 78 ALA CA C -2.818 12.820 -0.719 1.00 . A A . 78 ALA CA 1 1
20 30113 1 1 78 ALA CB C -4.186 12.925 -1.404 1.00 . A A . 78 ALA CB 1 1
20 30114 1 1 78 ALA H H -2.001 12.567 -2.672 1.00 . A A . 78 ALA H 1 1
20 30115 1 1 78 ALA HA H -2.623 13.760 -0.208 1.00 . A A . 78 ALA HA 1 1
20 30116 1 1 78 ALA HB1 H -4.956 13.121 -0.666 1.00 . A A . 78 ALA HB1 1 1
20 30117 1 1 78 ALA HB2 H -4.411 11.998 -1.916 1.00 . A A . 78 ALA HB2 1 1
20 30118 1 1 78 ALA HB3 H -4.173 13.733 -2.124 1.00 . A A . 78 ALA HB3 1 1
20 30119 1 1 78 ALA N N -1.749 12.639 -1.728 1.00 . A A . 78 ALA N 1 1
20 30120 1 1 78 ALA O O -2.925 11.924 1.527 1.00 . A A . 78 ALA O 1 1
20 30121 1 1 79 ALA C C -1.507 9.169 1.631 1.00 . A A . 79 ALA C 1 1
20 30122 1 1 79 ALA CA C -2.723 9.201 0.677 1.00 . A A . 79 ALA CA 1 1
20 30123 1 1 79 ALA CB C -2.753 7.937 -0.191 1.00 . A A . 79 ALA CB 1 1
20 30124 1 1 79 ALA H H -2.685 10.299 -1.154 1.00 . A A . 79 ALA H 1 1
20 30125 1 1 79 ALA HA H -3.634 9.212 1.276 1.00 . A A . 79 ALA HA 1 1
20 30126 1 1 79 ALA HB1 H -3.626 7.952 -0.834 1.00 . A A . 79 ALA HB1 1 1
20 30127 1 1 79 ALA HB2 H -2.795 7.057 0.440 1.00 . A A . 79 ALA HB2 1 1
20 30128 1 1 79 ALA HB3 H -1.862 7.891 -0.806 1.00 . A A . 79 ALA HB3 1 1
20 30129 1 1 79 ALA N N -2.741 10.415 -0.178 1.00 . A A . 79 ALA N 1 1
20 30130 1 1 79 ALA O O -1.560 8.542 2.690 1.00 . A A . 79 ALA O 1 1
20 30131 1 1 80 ILE C C 0.380 10.940 3.297 1.00 . A A . 80 ILE C 1 1
20 30132 1 1 80 ILE CA C 0.760 10.060 2.100 1.00 . A A . 80 ILE CA 1 1
20 30133 1 1 80 ILE CB C 1.955 10.703 1.308 1.00 . A A . 80 ILE CB 1 1
20 30134 1 1 80 ILE CD1 C 3.468 10.329 -0.743 1.00 . A A . 80 ILE CD1 1 1
20 30135 1 1 80 ILE CG1 C 2.395 9.761 0.157 1.00 . A A . 80 ILE CG1 1 1
20 30136 1 1 80 ILE CG2 C 3.148 11.040 2.237 1.00 . A A . 80 ILE CG2 1 1
20 30137 1 1 80 ILE H H -0.386 10.181 0.312 1.00 . A A . 80 ILE H 1 1
20 30138 1 1 80 ILE HA H 1.085 9.091 2.470 1.00 . A A . 80 ILE HA 1 1
20 30139 1 1 80 ILE HB H 1.597 11.638 0.874 1.00 . A A . 80 ILE HB 1 1
20 30140 1 1 80 ILE HD11 H 4.367 10.521 -0.173 1.00 . A A . 80 ILE HD11 1 1
20 30141 1 1 80 ILE HD12 H 3.121 11.251 -1.193 1.00 . A A . 80 ILE HD12 1 1
20 30142 1 1 80 ILE HD13 H 3.688 9.615 -1.523 1.00 . A A . 80 ILE HD13 1 1
20 30143 1 1 80 ILE HG12 H 2.777 8.837 0.571 1.00 . A A . 80 ILE HG12 1 1
20 30144 1 1 80 ILE HG13 H 1.539 9.537 -0.465 1.00 . A A . 80 ILE HG13 1 1
20 30145 1 1 80 ILE HG21 H 3.942 11.504 1.664 1.00 . A A . 80 ILE HG21 1 1
20 30146 1 1 80 ILE HG22 H 3.525 10.134 2.694 1.00 . A A . 80 ILE HG22 1 1
20 30147 1 1 80 ILE HG23 H 2.828 11.723 3.012 1.00 . A A . 80 ILE HG23 1 1
20 30148 1 1 80 ILE N N -0.412 9.840 1.228 1.00 . A A . 80 ILE N 1 1
20 30149 1 1 80 ILE O O 0.365 10.472 4.426 1.00 . A A . 80 ILE O 1 1
20 30150 1 1 81 ASP C C -1.539 12.754 4.926 1.00 . A A . 81 ASP C 1 1
20 30151 1 1 81 ASP CA C -0.335 13.201 4.047 1.00 . A A . 81 ASP CA 1 1
20 30152 1 1 81 ASP CB C -0.607 14.570 3.367 1.00 . A A . 81 ASP CB 1 1
20 30153 1 1 81 ASP CG C -0.758 15.719 4.374 1.00 . A A . 81 ASP CG 1 1
20 30154 1 1 81 ASP H H -0.022 12.467 2.069 1.00 . A A . 81 ASP H 1 1
20 30155 1 1 81 ASP HA H 0.534 13.307 4.692 1.00 . A A . 81 ASP HA 1 1
20 30156 1 1 81 ASP HB2 H 0.222 14.806 2.707 1.00 . A A . 81 ASP HB2 1 1
20 30157 1 1 81 ASP HB3 H -1.511 14.499 2.765 1.00 . A A . 81 ASP HB3 1 1
20 30158 1 1 81 ASP N N 0.010 12.200 3.012 1.00 . A A . 81 ASP N 1 1
20 30159 1 1 81 ASP O O -1.667 13.184 6.082 1.00 . A A . 81 ASP O 1 1
20 30160 1 1 81 ASP OD1 O 0.244 16.072 5.027 1.00 . A A . 81 ASP OD1 1 1
20 30161 1 1 81 ASP OD2 O -1.870 16.273 4.517 1.00 . A A . 81 ASP OD2 1 1
20 30162 1 1 82 TRP C C -3.173 10.141 6.002 1.00 . A A . 82 TRP C 1 1
20 30163 1 1 82 TRP CA C -3.568 11.333 5.096 1.00 . A A . 82 TRP CA 1 1
20 30164 1 1 82 TRP CB C -4.657 10.891 4.086 1.00 . A A . 82 TRP CB 1 1
20 30165 1 1 82 TRP CD1 C -6.567 9.259 4.693 1.00 . A A . 82 TRP CD1 1 1
20 30166 1 1 82 TRP CD2 C -6.886 11.341 5.444 1.00 . A A . 82 TRP CD2 1 1
20 30167 1 1 82 TRP CE2 C -7.985 10.548 5.824 1.00 . A A . 82 TRP CE2 1 1
20 30168 1 1 82 TRP CE3 C -6.875 12.691 5.810 1.00 . A A . 82 TRP CE3 1 1
20 30169 1 1 82 TRP CG C -5.984 10.495 4.712 1.00 . A A . 82 TRP CG 1 1
20 30170 1 1 82 TRP CH2 C -9.015 12.378 6.903 1.00 . A A . 82 TRP CH2 1 1
20 30171 1 1 82 TRP CZ2 C -9.055 11.055 6.556 1.00 . A A . 82 TRP CZ2 1 1
20 30172 1 1 82 TRP CZ3 C -7.935 13.193 6.538 1.00 . A A . 82 TRP CZ3 1 1
20 30173 1 1 82 TRP H H -2.253 11.600 3.441 1.00 . A A . 82 TRP H 1 1
20 30174 1 1 82 TRP HA H -3.977 12.126 5.720 1.00 . A A . 82 TRP HA 1 1
20 30175 1 1 82 TRP HB2 H -4.844 11.701 3.393 1.00 . A A . 82 TRP HB2 1 1
20 30176 1 1 82 TRP HB3 H -4.288 10.043 3.518 1.00 . A A . 82 TRP HB3 1 1
20 30177 1 1 82 TRP HD1 H -6.135 8.392 4.210 1.00 . A A . 82 TRP HD1 1 1
20 30178 1 1 82 TRP HE1 H -8.363 8.517 5.466 1.00 . A A . 82 TRP HE1 1 1
20 30179 1 1 82 TRP HE3 H -6.048 13.335 5.540 1.00 . A A . 82 TRP HE3 1 1
20 30180 1 1 82 TRP HH2 H -9.826 12.815 7.471 1.00 . A A . 82 TRP HH2 1 1
20 30181 1 1 82 TRP HZ2 H -9.894 10.435 6.847 1.00 . A A . 82 TRP HZ2 1 1
20 30182 1 1 82 TRP HZ3 H -7.941 14.238 6.831 1.00 . A A . 82 TRP HZ3 1 1
20 30183 1 1 82 TRP N N -2.402 11.878 4.373 1.00 . A A . 82 TRP N 1 1
20 30184 1 1 82 TRP NE1 N -7.765 9.284 5.349 1.00 . A A . 82 TRP NE1 1 1
20 30185 1 1 82 TRP O O -3.285 10.230 7.223 1.00 . A A . 82 TRP O 1 1
20 30186 1 1 83 PHE C C -1.120 7.696 6.892 1.00 . A A . 83 PHE C 1 1
20 30187 1 1 83 PHE CA C -2.439 7.754 6.093 1.00 . A A . 83 PHE CA 1 1
20 30188 1 1 83 PHE CB C -2.504 6.574 5.102 1.00 . A A . 83 PHE CB 1 1
20 30189 1 1 83 PHE CD1 C -4.957 5.972 5.273 1.00 . A A . 83 PHE CD1 1 1
20 30190 1 1 83 PHE CD2 C -4.091 6.515 3.116 1.00 . A A . 83 PHE CD2 1 1
20 30191 1 1 83 PHE CE1 C -6.200 5.751 4.717 1.00 . A A . 83 PHE CE1 1 1
20 30192 1 1 83 PHE CE2 C -5.326 6.298 2.566 1.00 . A A . 83 PHE CE2 1 1
20 30193 1 1 83 PHE CG C -3.880 6.360 4.482 1.00 . A A . 83 PHE CG 1 1
20 30194 1 1 83 PHE CZ C -6.380 5.911 3.361 1.00 . A A . 83 PHE CZ 1 1
20 30195 1 1 83 PHE H H -2.437 9.105 4.436 1.00 . A A . 83 PHE H 1 1
20 30196 1 1 83 PHE HA H -3.251 7.636 6.807 1.00 . A A . 83 PHE HA 1 1
20 30197 1 1 83 PHE HB2 H -1.788 6.751 4.306 1.00 . A A . 83 PHE HB2 1 1
20 30198 1 1 83 PHE HB3 H -2.223 5.654 5.613 1.00 . A A . 83 PHE HB3 1 1
20 30199 1 1 83 PHE HD1 H -4.818 5.845 6.341 1.00 . A A . 83 PHE HD1 1 1
20 30200 1 1 83 PHE HD2 H -3.268 6.818 2.479 1.00 . A A . 83 PHE HD2 1 1
20 30201 1 1 83 PHE HE1 H -7.028 5.448 5.345 1.00 . A A . 83 PHE HE1 1 1
20 30202 1 1 83 PHE HE2 H -5.473 6.423 1.501 1.00 . A A . 83 PHE HE2 1 1
20 30203 1 1 83 PHE HZ H -7.350 5.734 2.922 1.00 . A A . 83 PHE HZ 1 1
20 30204 1 1 83 PHE N N -2.665 9.047 5.388 1.00 . A A . 83 PHE N 1 1
20 30205 1 1 83 PHE O O -0.905 6.745 7.652 1.00 . A A . 83 PHE O 1 1
20 30206 1 1 84 ASP C C 0.684 9.041 9.006 1.00 . A A . 84 ASP C 1 1
20 30207 1 1 84 ASP CA C 1.009 8.779 7.510 1.00 . A A . 84 ASP CA 1 1
20 30208 1 1 84 ASP CB C 1.933 9.878 6.936 1.00 . A A . 84 ASP CB 1 1
20 30209 1 1 84 ASP CG C 3.278 9.975 7.655 1.00 . A A . 84 ASP CG 1 1
20 30210 1 1 84 ASP H H -0.419 9.368 6.039 1.00 . A A . 84 ASP H 1 1
20 30211 1 1 84 ASP HA H 1.518 7.817 7.419 1.00 . A A . 84 ASP HA 1 1
20 30212 1 1 84 ASP HB2 H 2.125 9.662 5.890 1.00 . A A . 84 ASP HB2 1 1
20 30213 1 1 84 ASP HB3 H 1.423 10.836 6.998 1.00 . A A . 84 ASP HB3 1 1
20 30214 1 1 84 ASP N N -0.236 8.690 6.721 1.00 . A A . 84 ASP N 1 1
20 30215 1 1 84 ASP O O 0.084 10.065 9.357 1.00 . A A . 84 ASP O 1 1
20 30216 1 1 84 ASP OD1 O 4.039 8.988 7.626 1.00 . A A . 84 ASP OD1 1 1
20 30217 1 1 84 ASP OD2 O 3.571 11.022 8.272 1.00 . A A . 84 ASP OD2 1 1
20 30218 1 1 85 GLY C C -0.544 7.464 11.691 1.00 . A A . 85 GLY C 1 1
20 30219 1 1 85 GLY CA C 0.781 8.133 11.298 1.00 . A A . 85 GLY CA 1 1
20 30220 1 1 85 GLY H H 1.629 7.366 9.503 1.00 . A A . 85 GLY H 1 1
20 30221 1 1 85 GLY HA2 H 1.583 7.629 11.821 1.00 . A A . 85 GLY HA2 1 1
20 30222 1 1 85 GLY HA3 H 0.759 9.164 11.630 1.00 . A A . 85 GLY HA3 1 1
20 30223 1 1 85 GLY N N 1.081 8.093 9.861 1.00 . A A . 85 GLY N 1 1
20 30224 1 1 85 GLY O O -0.895 7.471 12.865 1.00 . A A . 85 GLY O 1 1
20 30225 1 1 86 LYS C C -2.421 4.702 11.191 1.00 . A A . 86 LYS C 1 1
20 30226 1 1 86 LYS CA C -2.600 6.225 10.984 1.00 . A A . 86 LYS CA 1 1
20 30227 1 1 86 LYS CB C -3.578 6.484 9.812 1.00 . A A . 86 LYS CB 1 1
20 30228 1 1 86 LYS CD C -4.336 8.828 10.598 1.00 . A A . 86 LYS CD 1 1
20 30229 1 1 86 LYS CE C -4.564 10.287 10.162 1.00 . A A . 86 LYS CE 1 1
20 30230 1 1 86 LYS CG C -3.774 7.965 9.446 1.00 . A A . 86 LYS CG 1 1
20 30231 1 1 86 LYS H H -0.957 6.932 9.800 1.00 . A A . 86 LYS H 1 1
20 30232 1 1 86 LYS HA H -3.023 6.646 11.889 1.00 . A A . 86 LYS HA 1 1
20 30233 1 1 86 LYS HB2 H -3.209 5.967 8.934 1.00 . A A . 86 LYS HB2 1 1
20 30234 1 1 86 LYS HB3 H -4.553 6.069 10.065 1.00 . A A . 86 LYS HB3 1 1
20 30235 1 1 86 LYS HD2 H -5.280 8.407 10.926 1.00 . A A . 86 LYS HD2 1 1
20 30236 1 1 86 LYS HD3 H -3.635 8.816 11.422 1.00 . A A . 86 LYS HD3 1 1
20 30237 1 1 86 LYS HE2 H -3.613 10.717 9.873 1.00 . A A . 86 LYS HE2 1 1
20 30238 1 1 86 LYS HE3 H -5.231 10.303 9.306 1.00 . A A . 86 LYS HE3 1 1
20 30239 1 1 86 LYS HG2 H -2.816 8.375 9.142 1.00 . A A . 86 LYS HG2 1 1
20 30240 1 1 86 LYS HG3 H -4.457 8.021 8.602 1.00 . A A . 86 LYS HG3 1 1
20 30241 1 1 86 LYS HZ1 H -5.284 12.101 10.905 1.00 . A A . 86 LYS HZ1 1 1
20 30242 1 1 86 LYS HZ2 H -4.518 11.138 12.068 1.00 . A A . 86 LYS HZ2 1 1
20 30243 1 1 86 LYS HZ3 H -6.072 10.741 11.525 1.00 . A A . 86 LYS HZ3 1 1
20 30244 1 1 86 LYS N N -1.289 6.898 10.722 1.00 . A A . 86 LYS N 1 1
20 30245 1 1 86 LYS NZ N -5.149 11.124 11.240 1.00 . A A . 86 LYS NZ 1 1
20 30246 1 1 86 LYS O O -1.367 4.160 10.910 1.00 . A A . 86 LYS O 1 1
20 30247 1 1 87 GLU C C -4.066 1.772 10.739 1.00 . A A . 87 GLU C 1 1
20 30248 1 1 87 GLU CA C -3.445 2.552 11.920 1.00 . A A . 87 GLU CA 1 1
20 30249 1 1 87 GLU CB C -4.201 2.190 13.235 1.00 . A A . 87 GLU CB 1 1
20 30250 1 1 87 GLU CD C -3.438 4.174 14.709 1.00 . A A . 87 GLU CD 1 1
20 30251 1 1 87 GLU CG C -3.515 2.650 14.539 1.00 . A A . 87 GLU CG 1 1
20 30252 1 1 87 GLU H H -4.284 4.507 11.897 1.00 . A A . 87 GLU H 1 1
20 30253 1 1 87 GLU HA H -2.403 2.246 12.030 1.00 . A A . 87 GLU HA 1 1
20 30254 1 1 87 GLU HB2 H -5.193 2.635 13.204 1.00 . A A . 87 GLU HB2 1 1
20 30255 1 1 87 GLU HB3 H -4.320 1.106 13.285 1.00 . A A . 87 GLU HB3 1 1
20 30256 1 1 87 GLU HG2 H -4.063 2.244 15.381 1.00 . A A . 87 GLU HG2 1 1
20 30257 1 1 87 GLU HG3 H -2.507 2.243 14.555 1.00 . A A . 87 GLU HG3 1 1
20 30258 1 1 87 GLU N N -3.471 4.017 11.678 1.00 . A A . 87 GLU N 1 1
20 30259 1 1 87 GLU O O -5.244 1.949 10.429 1.00 . A A . 87 GLU O 1 1
20 30260 1 1 87 GLU OE1 O -4.491 4.848 14.638 1.00 . A A . 87 GLU OE1 1 1
20 30261 1 1 87 GLU OE2 O -2.333 4.712 14.912 1.00 . A A . 87 GLU OE2 1 1
20 30262 1 1 88 PHE C C -4.590 -1.163 9.693 1.00 . A A . 88 PHE C 1 1
20 30263 1 1 88 PHE CA C -3.759 -0.027 9.050 1.00 . A A . 88 PHE CA 1 1
20 30264 1 1 88 PHE CB C -2.566 -0.600 8.241 1.00 . A A . 88 PHE CB 1 1
20 30265 1 1 88 PHE CD1 C -3.442 -1.085 5.915 1.00 . A A . 88 PHE CD1 1 1
20 30266 1 1 88 PHE CD2 C -2.830 -2.952 7.274 1.00 . A A . 88 PHE CD2 1 1
20 30267 1 1 88 PHE CE1 C -3.798 -1.944 4.905 1.00 . A A . 88 PHE CE1 1 1
20 30268 1 1 88 PHE CE2 C -3.190 -3.809 6.264 1.00 . A A . 88 PHE CE2 1 1
20 30269 1 1 88 PHE CG C -2.951 -1.567 7.118 1.00 . A A . 88 PHE CG 1 1
20 30270 1 1 88 PHE CZ C -3.675 -3.305 5.077 1.00 . A A . 88 PHE CZ 1 1
20 30271 1 1 88 PHE H H -2.307 0.899 10.312 1.00 . A A . 88 PHE H 1 1
20 30272 1 1 88 PHE HA H -4.403 0.538 8.373 1.00 . A A . 88 PHE HA 1 1
20 30273 1 1 88 PHE HB2 H -2.020 0.225 7.792 1.00 . A A . 88 PHE HB2 1 1
20 30274 1 1 88 PHE HB3 H -1.898 -1.116 8.922 1.00 . A A . 88 PHE HB3 1 1
20 30275 1 1 88 PHE HD1 H -3.539 -0.019 5.768 1.00 . A A . 88 PHE HD1 1 1
20 30276 1 1 88 PHE HD2 H -2.447 -3.352 8.207 1.00 . A A . 88 PHE HD2 1 1
20 30277 1 1 88 PHE HE1 H -4.183 -1.549 3.975 1.00 . A A . 88 PHE HE1 1 1
20 30278 1 1 88 PHE HE2 H -3.088 -4.879 6.399 1.00 . A A . 88 PHE HE2 1 1
20 30279 1 1 88 PHE HZ H -3.961 -3.980 4.280 1.00 . A A . 88 PHE HZ 1 1
20 30280 1 1 88 PHE N N -3.265 0.905 10.091 1.00 . A A . 88 PHE N 1 1
20 30281 1 1 88 PHE O O -5.819 -1.175 9.605 1.00 . A A . 88 PHE O 1 1
20 30282 1 1 89 SER C C -4.154 -3.102 12.582 1.00 . A A . 89 SER C 1 1
20 30283 1 1 89 SER CA C -4.509 -3.230 11.087 1.00 . A A . 89 SER CA 1 1
20 30284 1 1 89 SER CB C -4.022 -4.581 10.494 1.00 . A A . 89 SER CB 1 1
20 30285 1 1 89 SER H H -2.914 -2.045 10.341 1.00 . A A . 89 SER H 1 1
20 30286 1 1 89 SER HA H -5.593 -3.168 10.985 1.00 . A A . 89 SER HA 1 1
20 30287 1 1 89 SER HB2 H -4.281 -4.625 9.446 1.00 . A A . 89 SER HB2 1 1
20 30288 1 1 89 SER HB3 H -2.946 -4.657 10.594 1.00 . A A . 89 SER HB3 1 1
20 30289 1 1 89 SER HG H -4.307 -5.741 12.059 1.00 . A A . 89 SER HG 1 1
20 30290 1 1 89 SER N N -3.892 -2.104 10.351 1.00 . A A . 89 SER N 1 1
20 30291 1 1 89 SER O O -3.506 -3.972 13.167 1.00 . A A . 89 SER O 1 1
20 30292 1 1 89 SER OG O -4.616 -5.696 11.143 1.00 . A A . 89 SER OG 1 1
20 30293 1 1 90 GLY C C -2.725 -1.231 14.716 1.00 . A A . 90 GLY C 1 1
20 30294 1 1 90 GLY CA C -4.211 -1.606 14.558 1.00 . A A . 90 GLY CA 1 1
20 30295 1 1 90 GLY H H -5.173 -1.377 12.675 1.00 . A A . 90 GLY H 1 1
20 30296 1 1 90 GLY HA2 H -4.811 -0.752 14.850 1.00 . A A . 90 GLY HA2 1 1
20 30297 1 1 90 GLY HA3 H -4.442 -2.431 15.223 1.00 . A A . 90 GLY HA3 1 1
20 30298 1 1 90 GLY N N -4.580 -1.974 13.179 1.00 . A A . 90 GLY N 1 1
20 30299 1 1 90 GLY O O -2.221 -1.133 15.836 1.00 . A A . 90 GLY O 1 1
20 30300 1 1 91 ASN C C -0.275 0.646 12.923 1.00 . A A . 91 ASN C 1 1
20 30301 1 1 91 ASN CA C -0.571 -0.757 13.520 1.00 . A A . 91 ASN CA 1 1
20 30302 1 1 91 ASN CB C 0.102 -1.845 12.641 1.00 . A A . 91 ASN CB 1 1
20 30303 1 1 91 ASN CG C -0.093 -3.262 13.171 1.00 . A A . 91 ASN CG 1 1
20 30304 1 1 91 ASN H H -2.517 -1.052 12.730 1.00 . A A . 91 ASN H 1 1
20 30305 1 1 91 ASN HA H -0.163 -0.814 14.523 1.00 . A A . 91 ASN HA 1 1
20 30306 1 1 91 ASN HB2 H -0.306 -1.792 11.637 1.00 . A A . 91 ASN HB2 1 1
20 30307 1 1 91 ASN HB3 H 1.171 -1.650 12.588 1.00 . A A . 91 ASN HB3 1 1
20 30308 1 1 91 ASN HD21 H -0.205 -3.990 11.337 1.00 . A A . 91 ASN HD21 1 1
20 30309 1 1 91 ASN HD22 H -0.367 -5.134 12.613 1.00 . A A . 91 ASN HD22 1 1
20 30310 1 1 91 ASN N N -2.033 -1.015 13.575 1.00 . A A . 91 ASN N 1 1
20 30311 1 1 91 ASN ND2 N -0.234 -4.225 12.284 1.00 . A A . 91 ASN ND2 1 1
20 30312 1 1 91 ASN O O -0.671 0.905 11.781 1.00 . A A . 91 ASN O 1 1
20 30313 1 1 91 ASN OD1 O -0.127 -3.492 14.373 1.00 . A A . 91 ASN OD1 1 1
20 30314 1 1 92 PRO C C 1.727 2.924 11.964 1.00 . A A . 92 PRO C 1 1
20 30315 1 1 92 PRO CA C 0.752 2.937 13.182 1.00 . A A . 92 PRO CA 1 1
20 30316 1 1 92 PRO CB C 1.381 3.628 14.428 1.00 . A A . 92 PRO CB 1 1
20 30317 1 1 92 PRO CD C 0.895 1.368 15.076 1.00 . A A . 92 PRO CD 1 1
20 30318 1 1 92 PRO CG C 1.889 2.494 15.273 1.00 . A A . 92 PRO CG 1 1
20 30319 1 1 92 PRO HA H -0.152 3.471 12.897 1.00 . A A . 92 PRO HA 1 1
20 30320 1 1 92 PRO HB2 H 2.189 4.301 14.133 1.00 . A A . 92 PRO HB2 1 1
20 30321 1 1 92 PRO HB3 H 0.623 4.186 14.968 1.00 . A A . 92 PRO HB3 1 1
20 30322 1 1 92 PRO HD2 H 1.380 0.402 15.186 1.00 . A A . 92 PRO HD2 1 1
20 30323 1 1 92 PRO HD3 H 0.070 1.450 15.778 1.00 . A A . 92 PRO HD3 1 1
20 30324 1 1 92 PRO HG2 H 2.879 2.195 14.932 1.00 . A A . 92 PRO HG2 1 1
20 30325 1 1 92 PRO HG3 H 1.928 2.785 16.316 1.00 . A A . 92 PRO HG3 1 1
20 30326 1 1 92 PRO N N 0.415 1.570 13.679 1.00 . A A . 92 PRO N 1 1
20 30327 1 1 92 PRO O O 2.954 2.807 12.115 1.00 . A A . 92 PRO O 1 1
20 30328 1 1 93 ILE C C 2.588 4.358 9.184 1.00 . A A . 93 ILE C 1 1
20 30329 1 1 93 ILE CA C 1.902 3.007 9.482 1.00 . A A . 93 ILE CA 1 1
20 30330 1 1 93 ILE CB C 0.990 2.598 8.261 1.00 . A A . 93 ILE CB 1 1
20 30331 1 1 93 ILE CD1 C -1.059 3.301 6.819 1.00 . A A . 93 ILE CD1 1 1
20 30332 1 1 93 ILE CG1 C -0.146 3.632 7.994 1.00 . A A . 93 ILE CG1 1 1
20 30333 1 1 93 ILE CG2 C 0.413 1.197 8.493 1.00 . A A . 93 ILE CG2 1 1
20 30334 1 1 93 ILE H H 0.176 3.039 10.710 1.00 . A A . 93 ILE H 1 1
20 30335 1 1 93 ILE HA H 2.685 2.247 9.570 1.00 . A A . 93 ILE HA 1 1
20 30336 1 1 93 ILE HB H 1.625 2.543 7.375 1.00 . A A . 93 ILE HB 1 1
20 30337 1 1 93 ILE HD11 H -1.580 2.373 7.009 1.00 . A A . 93 ILE HD11 1 1
20 30338 1 1 93 ILE HD12 H -0.472 3.209 5.913 1.00 . A A . 93 ILE HD12 1 1
20 30339 1 1 93 ILE HD13 H -1.779 4.096 6.695 1.00 . A A . 93 ILE HD13 1 1
20 30340 1 1 93 ILE HG12 H -0.770 3.714 8.872 1.00 . A A . 93 ILE HG12 1 1
20 30341 1 1 93 ILE HG13 H 0.299 4.601 7.794 1.00 . A A . 93 ILE HG13 1 1
20 30342 1 1 93 ILE HG21 H -0.195 0.900 7.647 1.00 . A A . 93 ILE HG21 1 1
20 30343 1 1 93 ILE HG22 H -0.198 1.192 9.388 1.00 . A A . 93 ILE HG22 1 1
20 30344 1 1 93 ILE HG23 H 1.220 0.486 8.612 1.00 . A A . 93 ILE HG23 1 1
20 30345 1 1 93 ILE N N 1.149 3.004 10.752 1.00 . A A . 93 ILE N 1 1
20 30346 1 1 93 ILE O O 2.182 5.412 9.675 1.00 . A A . 93 ILE O 1 1
20 30347 1 1 94 LYS C C 4.402 5.448 6.345 1.00 . A A . 94 LYS C 1 1
20 30348 1 1 94 LYS CA C 4.406 5.448 7.888 1.00 . A A . 94 LYS CA 1 1
20 30349 1 1 94 LYS CB C 5.859 5.384 8.434 1.00 . A A . 94 LYS CB 1 1
20 30350 1 1 94 LYS CD C 8.184 6.464 8.560 1.00 . A A . 94 LYS CD 1 1
20 30351 1 1 94 LYS CE C 9.037 7.684 8.189 1.00 . A A . 94 LYS CE 1 1
20 30352 1 1 94 LYS CG C 6.739 6.579 8.036 1.00 . A A . 94 LYS CG 1 1
20 30353 1 1 94 LYS H H 3.937 3.399 8.076 1.00 . A A . 94 LYS H 1 1
20 30354 1 1 94 LYS HA H 3.926 6.359 8.249 1.00 . A A . 94 LYS HA 1 1
20 30355 1 1 94 LYS HB2 H 5.819 5.337 9.518 1.00 . A A . 94 LYS HB2 1 1
20 30356 1 1 94 LYS HB3 H 6.329 4.476 8.068 1.00 . A A . 94 LYS HB3 1 1
20 30357 1 1 94 LYS HD2 H 8.165 6.371 9.641 1.00 . A A . 94 LYS HD2 1 1
20 30358 1 1 94 LYS HD3 H 8.643 5.576 8.138 1.00 . A A . 94 LYS HD3 1 1
20 30359 1 1 94 LYS HE2 H 9.068 7.781 7.109 1.00 . A A . 94 LYS HE2 1 1
20 30360 1 1 94 LYS HE3 H 8.589 8.575 8.612 1.00 . A A . 94 LYS HE3 1 1
20 30361 1 1 94 LYS HG2 H 6.764 6.642 6.952 1.00 . A A . 94 LYS HG2 1 1
20 30362 1 1 94 LYS HG3 H 6.290 7.486 8.429 1.00 . A A . 94 LYS HG3 1 1
20 30363 1 1 94 LYS HZ1 H 10.872 6.704 8.312 1.00 . A A . 94 LYS HZ1 1 1
20 30364 1 1 94 LYS HZ2 H 10.435 7.511 9.732 1.00 . A A . 94 LYS HZ2 1 1
20 30365 1 1 94 LYS HZ3 H 10.990 8.386 8.397 1.00 . A A . 94 LYS HZ3 1 1
20 30366 1 1 94 LYS N N 3.646 4.285 8.367 1.00 . A A . 94 LYS N 1 1
20 30367 1 1 94 LYS NZ N 10.430 7.563 8.693 1.00 . A A . 94 LYS NZ 1 1
20 30368 1 1 94 LYS O O 4.935 4.522 5.726 1.00 . A A . 94 LYS O 1 1
20 30369 1 1 95 VAL C C 4.516 7.637 3.628 1.00 . A A . 95 VAL C 1 1
20 30370 1 1 95 VAL CA C 3.621 6.532 4.250 1.00 . A A . 95 VAL CA 1 1
20 30371 1 1 95 VAL CB C 2.114 6.776 3.850 1.00 . A A . 95 VAL CB 1 1
20 30372 1 1 95 VAL CG1 C 1.913 6.609 2.321 1.00 . A A . 95 VAL CG1 1 1
20 30373 1 1 95 VAL CG2 C 1.160 5.850 4.645 1.00 . A A . 95 VAL CG2 1 1
20 30374 1 1 95 VAL H H 3.490 7.236 6.264 1.00 . A A . 95 VAL H 1 1
20 30375 1 1 95 VAL HA H 3.922 5.567 3.836 1.00 . A A . 95 VAL HA 1 1
20 30376 1 1 95 VAL HB H 1.861 7.807 4.104 1.00 . A A . 95 VAL HB 1 1
20 30377 1 1 95 VAL HG11 H 2.171 5.602 2.019 1.00 . A A . 95 VAL HG11 1 1
20 30378 1 1 95 VAL HG12 H 2.550 7.309 1.793 1.00 . A A . 95 VAL HG12 1 1
20 30379 1 1 95 VAL HG13 H 0.880 6.810 2.057 1.00 . A A . 95 VAL HG13 1 1
20 30380 1 1 95 VAL HG21 H 0.133 6.065 4.377 1.00 . A A . 95 VAL HG21 1 1
20 30381 1 1 95 VAL HG22 H 1.289 6.020 5.707 1.00 . A A . 95 VAL HG22 1 1
20 30382 1 1 95 VAL HG23 H 1.375 4.814 4.423 1.00 . A A . 95 VAL HG23 1 1
20 30383 1 1 95 VAL N N 3.800 6.478 5.724 1.00 . A A . 95 VAL N 1 1
20 30384 1 1 95 VAL O O 4.618 8.745 4.164 1.00 . A A . 95 VAL O 1 1
20 30385 1 1 96 SER C C 5.952 7.815 0.212 1.00 . A A . 96 SER C 1 1
20 30386 1 1 96 SER CA C 6.022 8.210 1.704 1.00 . A A . 96 SER CA 1 1
20 30387 1 1 96 SER CB C 7.478 8.145 2.218 1.00 . A A . 96 SER CB 1 1
20 30388 1 1 96 SER H H 5.073 6.369 2.194 1.00 . A A . 96 SER H 1 1
20 30389 1 1 96 SER HA H 5.648 9.224 1.810 1.00 . A A . 96 SER HA 1 1
20 30390 1 1 96 SER HB2 H 8.091 8.842 1.661 1.00 . A A . 96 SER HB2 1 1
20 30391 1 1 96 SER HB3 H 7.502 8.415 3.267 1.00 . A A . 96 SER HB3 1 1
20 30392 1 1 96 SER HG H 8.131 6.438 2.941 1.00 . A A . 96 SER HG 1 1
20 30393 1 1 96 SER N N 5.165 7.296 2.504 1.00 . A A . 96 SER N 1 1
20 30394 1 1 96 SER O O 5.181 6.934 -0.141 1.00 . A A . 96 SER O 1 1
20 30395 1 1 96 SER OG O 8.025 6.842 2.072 1.00 . A A . 96 SER OG 1 1
20 30396 1 1 97 PHE C C 7.677 6.856 -2.350 1.00 . A A . 97 PHE C 1 1
20 30397 1 1 97 PHE CA C 6.795 8.113 -2.123 1.00 . A A . 97 PHE CA 1 1
20 30398 1 1 97 PHE CB C 7.346 9.293 -2.975 1.00 . A A . 97 PHE CB 1 1
20 30399 1 1 97 PHE CD1 C 5.352 10.496 -4.011 1.00 . A A . 97 PHE CD1 1 1
20 30400 1 1 97 PHE CD2 C 6.558 11.619 -2.268 1.00 . A A . 97 PHE CD2 1 1
20 30401 1 1 97 PHE CE1 C 4.496 11.575 -4.112 1.00 . A A . 97 PHE CE1 1 1
20 30402 1 1 97 PHE CE2 C 5.700 12.696 -2.370 1.00 . A A . 97 PHE CE2 1 1
20 30403 1 1 97 PHE CG C 6.402 10.496 -3.086 1.00 . A A . 97 PHE CG 1 1
20 30404 1 1 97 PHE CZ C 4.670 12.676 -3.290 1.00 . A A . 97 PHE CZ 1 1
20 30405 1 1 97 PHE H H 7.250 9.253 -0.365 1.00 . A A . 97 PHE H 1 1
20 30406 1 1 97 PHE HA H 5.784 7.885 -2.458 1.00 . A A . 97 PHE HA 1 1
20 30407 1 1 97 PHE HB2 H 8.277 9.635 -2.537 1.00 . A A . 97 PHE HB2 1 1
20 30408 1 1 97 PHE HB3 H 7.554 8.944 -3.984 1.00 . A A . 97 PHE HB3 1 1
20 30409 1 1 97 PHE HD1 H 5.212 9.637 -4.661 1.00 . A A . 97 PHE HD1 1 1
20 30410 1 1 97 PHE HD2 H 7.363 11.646 -1.545 1.00 . A A . 97 PHE HD2 1 1
20 30411 1 1 97 PHE HE1 H 3.688 11.558 -4.831 1.00 . A A . 97 PHE HE1 1 1
20 30412 1 1 97 PHE HE2 H 5.835 13.559 -1.726 1.00 . A A . 97 PHE HE2 1 1
20 30413 1 1 97 PHE HZ H 3.998 13.522 -3.368 1.00 . A A . 97 PHE HZ 1 1
20 30414 1 1 97 PHE N N 6.723 8.486 -0.676 1.00 . A A . 97 PHE N 1 1
20 30415 1 1 97 PHE O O 8.658 6.633 -1.632 1.00 . A A . 97 PHE O 1 1
20 30416 1 1 98 ALA C C 8.977 5.271 -5.025 1.00 . A A . 98 ALA C 1 1
20 30417 1 1 98 ALA CA C 8.136 4.885 -3.793 1.00 . A A . 98 ALA CA 1 1
20 30418 1 1 98 ALA CB C 7.249 3.676 -4.096 1.00 . A A . 98 ALA CB 1 1
20 30419 1 1 98 ALA H H 6.465 6.205 -3.820 1.00 . A A . 98 ALA H 1 1
20 30420 1 1 98 ALA HA H 8.807 4.607 -2.979 1.00 . A A . 98 ALA HA 1 1
20 30421 1 1 98 ALA HB1 H 6.674 3.421 -3.214 1.00 . A A . 98 ALA HB1 1 1
20 30422 1 1 98 ALA HB2 H 7.861 2.829 -4.377 1.00 . A A . 98 ALA HB2 1 1
20 30423 1 1 98 ALA HB3 H 6.569 3.911 -4.906 1.00 . A A . 98 ALA HB3 1 1
20 30424 1 1 98 ALA N N 7.313 6.036 -3.353 1.00 . A A . 98 ALA N 1 1
20 30425 1 1 98 ALA O O 8.461 5.326 -6.148 1.00 . A A . 98 ALA O 1 1
20 30426 1 1 99 THR C C 12.453 5.156 -5.975 1.00 . A A . 99 THR C 1 1
20 30427 1 1 99 THR CA C 11.199 6.081 -5.839 1.00 . A A . 99 THR CA 1 1
20 30428 1 1 99 THR CB C 11.628 7.564 -5.540 1.00 . A A . 99 THR CB 1 1
20 30429 1 1 99 THR CG2 C 10.438 8.537 -5.648 1.00 . A A . 99 THR CG2 1 1
20 30430 1 1 99 THR H H 10.612 5.473 -3.884 1.00 . A A . 99 THR H 1 1
20 30431 1 1 99 THR HA H 10.664 6.082 -6.797 1.00 . A A . 99 THR HA 1 1
20 30432 1 1 99 THR HB H 12.378 7.860 -6.269 1.00 . A A . 99 THR HB 1 1
20 30433 1 1 99 THR HG1 H 12.891 7.005 -4.114 1.00 . A A . 99 THR HG1 1 1
20 30434 1 1 99 THR HG21 H 9.671 8.259 -4.938 1.00 . A A . 99 THR HG21 1 1
20 30435 1 1 99 THR HG22 H 10.025 8.507 -6.651 1.00 . A A . 99 THR HG22 1 1
20 30436 1 1 99 THR HG23 H 10.772 9.542 -5.437 1.00 . A A . 99 THR HG23 1 1
20 30437 1 1 99 THR N N 10.267 5.582 -4.793 1.00 . A A . 99 THR N 1 1
20 30438 1 1 99 THR O O 13.387 5.242 -5.144 1.00 . A A . 99 THR O 1 1
20 30439 1 1 99 THR OXT O 12.487 4.336 -6.916 1.00 . A A . 99 THR OXT 1 1
20 30440 1 1 99 THR OG1 O 12.207 7.675 -4.224 1.00 . A A . 99 THR OG1 1 1
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